HEADER    ISOMERASE                               25-JUL-01   1JNS              
TITLE     NMR STRUCTURE OF THE E. COLI PEPTIDYL-PROLYL CIS/TRANS-ISOMERASE      
TITLE    2 PARVULIN 10                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE C;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PARVULIN, PPIASE C, ROTAMASE C;                             
COMPND   5 EC: 5.2.1.8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: PARA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: M15[PREP4];                                
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSEP612                                   
KEYWDS    ALPHA-BETA SANDWICH, CIS PEPTIDE BOND, ISOMERASE                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    A.KUEHLEWEIN,G.VOLL,B.SCHELBERT,H.KESSLER,G.FISCHER,J.U.RAHFELD,      
AUTHOR   2 G.GEMMECKER                                                          
REVDAT   4   23-FEB-22 1JNS    1       REMARK                                   
REVDAT   3   24-FEB-09 1JNS    1       VERSN                                    
REVDAT   2   05-APR-05 1JNS    1       JRNL                                     
REVDAT   1   17-JUN-03 1JNS    0                                                
JRNL        AUTH   A.KUEHLEWEIN,G.VOLL,B.H.ALVAREZ,H.KESSLER,G.FISCHER,         
JRNL        AUTH 2 J.U.RAHFELD,G.GEMMECKER                                      
JRNL        TITL   SOLUTION STRUCTURE OF ESCHERICHIA COLI PAR10: THE PROTOTYPIC 
JRNL        TITL 2 MEMBER OF THE PARVULIN FAMILY OF PEPTIDYL-PROLYL CIS/TRANS   
JRNL        TITL 3 ISOMERASES.                                                  
JRNL        REF    PROTEIN SCI.                  V.  13  2378 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15322281                                                     
JRNL        DOI    10.1110/PS.04756704                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER, KARLSRUHE (XWINNMR), BRUNGER (X-PLOR)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1097 NOE      
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 68 DIHEDRAL RESTRAINTS FOR CSI-      
REMARK   3  DERIVED HELICAL REGIONS, 42 3J(HN,HA) RESTRAINTS, 30 DISTANCE       
REMARK   3  CONSTRAINTS FOR HYDROGEN BONDS BASED ON CSI AND MEXICO DATA.        
REMARK   4                                                                      
REMARK   4 1JNS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013982.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297.6                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-15N] PARVULIN 10, 10     
REMARK 210                                   MM PHOSPHATE BUFFER, PH 6.0, 100   
REMARK 210                                   MM KCL, 1 MM EDTA, 1 MM DTE; 0.8   
REMARK 210                                   MM [U-13C, 15N] PARVULIN 10, 10    
REMARK 210                                   MM PHOSPHATE BUFFER, PH 6.0, 100   
REMARK 210                                   MM KCL, 1 MM EDTA, 1 MM DTE        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; 3D_15N-SEPARATED_NOESY;      
REMARK 210                                   3D_13C-SEPARATED_NOESY; 3D_13C/    
REMARK 210                                   13C-SEPARATED_NOESY; 3D_13C/15N-   
REMARK 210                                   SEPARATED_NOESY; 2D_MEXICO         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, TRIAD 6.6, ARIA       
REMARK 210                                   0.53, CNS 0.5, X-PLOR 3.851        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RAMACHANDRAN ENERGY AND     
REMARK 210                                   NOE VIOLATIONS IN STRUCTURED       
REMARK 210                                   REGIONS                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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   H    LEU A    77     O    HIS A    84              1.49            
REMARK 500   O    LEU A    89     H    ARG A    91              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  28      104.65     83.92                                   
REMARK 500  1 ASP A  29       70.48   -175.08                                   
REMARK 500  1 ILE A  39       31.57     38.02                                   
REMARK 500  1 ASP A  48       71.96   -170.82                                   
REMARK 500  1 MET A  57      -77.75   -103.61                                   
REMARK 500  1 SER A  67      -66.21    -93.43                                   
REMARK 500  1 PRO A  73      109.60    -51.07                                   
REMARK 500  1 TYR A  90      -55.35     62.66                                   
REMARK 500  2 ALA A  28      105.49     77.46                                   
REMARK 500  2 ASP A  29       73.17   -175.37                                   
REMARK 500  2 ILE A  39       39.28     38.46                                   
REMARK 500  2 ASP A  48       62.45   -167.93                                   
REMARK 500  2 ARG A  53     -138.60    -63.60                                   
REMARK 500  2 SER A  67      -62.04    -93.95                                   
REMARK 500  2 VAL A  70       47.19     20.19                                   
REMARK 500  2 LEU A  71      -40.25   -167.17                                   
REMARK 500  2 PRO A  73       95.49    -67.48                                   
REMARK 500  2 TYR A  90      -76.93     54.07                                   
REMARK 500  3 LYS A  12      -17.26     80.61                                   
REMARK 500  3 ALA A  28      170.33     79.71                                   
REMARK 500  3 ASP A  29       85.91    109.48                                   
REMARK 500  3 ILE A  39       29.75     38.86                                   
REMARK 500  3 GLN A  54      -41.89     83.50                                   
REMARK 500  3 GLN A  56      -89.24     35.25                                   
REMARK 500  3 MET A  57      -71.74     -1.22                                   
REMARK 500  3 PRO A  69     -179.65    -61.73                                   
REMARK 500  3 TYR A  90      -24.68     82.33                                   
REMARK 500  3 ARG A  91      164.80     55.99                                   
REMARK 500  4 ALA A  28      172.24     79.83                                   
REMARK 500  4 ASP A  29       78.09    114.73                                   
REMARK 500  4 ILE A  39       46.18     32.04                                   
REMARK 500  4 ASP A  48       70.31   -173.83                                   
REMARK 500  4 ARG A  53      -84.19    -50.43                                   
REMARK 500  4 GLN A  54      133.40   -177.35                                   
REMARK 500  4 VAL A  58      133.85   -173.04                                   
REMARK 500  4 SER A  67      -67.42    -96.58                                   
REMARK 500  4 TYR A  90      -85.63     30.41                                   
REMARK 500  5 ALA A  28      102.56     81.19                                   
REMARK 500  5 ASP A  29       67.05   -175.74                                   
REMARK 500  5 ILE A  39       49.06     31.98                                   
REMARK 500  5 ASP A  48       70.96   -173.95                                   
REMARK 500  5 ARG A  53       57.20    -69.25                                   
REMARK 500  5 GLN A  54       39.32     27.48                                   
REMARK 500  5 GLN A  56      -62.48   -155.72                                   
REMARK 500  5 SER A  67      -80.06    -99.61                                   
REMARK 500  5 VAL A  70     -174.89     29.40                                   
REMARK 500  5 LEU A  71       41.67     23.60                                   
REMARK 500  5 PRO A  73      103.84    -47.42                                   
REMARK 500  5 LEU A  89     -155.25   -139.71                                   
REMARK 500  5 TYR A  90      -89.00     32.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     184 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 16 GLN A  56         10.07                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JNT   RELATED DB: PDB                                   
REMARK 900 SAME PROTEIN, MINIMIZED AVERAGE STRUCTURE                            
DBREF  1JNS A    1    92  UNP    P0A9L5   PPIC_ECOLI       1     92             
SEQRES   1 A   92  ALA LYS THR ALA ALA ALA LEU HIS ILE LEU VAL LYS GLU          
SEQRES   2 A   92  GLU LYS LEU ALA LEU ASP LEU LEU GLU GLN ILE LYS ASN          
SEQRES   3 A   92  GLY ALA ASP PHE GLY LYS LEU ALA LYS LYS HIS SER ILE          
SEQRES   4 A   92  CYS PRO SER GLY LYS ARG GLY GLY ASP LEU GLY GLU PHE          
SEQRES   5 A   92  ARG GLN GLY GLN MET VAL PRO ALA PHE ASP LYS VAL VAL          
SEQRES   6 A   92  PHE SER CYS PRO VAL LEU GLU PRO THR GLY PRO LEU HIS          
SEQRES   7 A   92  THR GLN PHE GLY TYR HIS ILE ILE LYS VAL LEU TYR ARG          
SEQRES   8 A   92  ASN                                                          
HELIX    1   1 GLU A   14  GLY A   27  1                                  14    
HELIX    2   2 PHE A   30  LYS A   36  1                                   7    
HELIX    3   3 GLY A   43  GLY A   47  5                                   5    
HELIX    4   4 ALA A   60  SER A   67  1                                   8    
SHEET    1   A 4 GLY A  50  ARG A  53  0                                        
SHEET    2   A 4 THR A   3  VAL A  11 -1  N  ALA A   4   O  PHE A  52           
SHEET    3   A 4 GLY A  82  LEU A  89 -1  N  TYR A  83   O  VAL A  11           
SHEET    4   A 4 THR A  74  THR A  79 -1  O  THR A  74   N  ILE A  86           
CISPEP   1 GLY A   75    PRO A   76          1        -0.23                     
CISPEP   2 GLY A   75    PRO A   76          2         0.06                     
CISPEP   3 GLY A   75    PRO A   76          3         1.85                     
CISPEP   4 GLY A   75    PRO A   76          4         1.70                     
CISPEP   5 GLY A   75    PRO A   76          5         2.07                     
CISPEP   6 GLY A   75    PRO A   76          6        -0.22                     
CISPEP   7 GLY A   75    PRO A   76          7         1.64                     
CISPEP   8 GLY A   75    PRO A   76          8         0.16                     
CISPEP   9 GLY A   75    PRO A   76          9        -1.70                     
CISPEP  10 GLY A   75    PRO A   76         10        -1.43                     
CISPEP  11 GLY A   75    PRO A   76         11        -0.28                     
CISPEP  12 GLY A   75    PRO A   76         12         3.44                     
CISPEP  13 GLY A   75    PRO A   76         13        -0.78                     
CISPEP  14 GLY A   75    PRO A   76         14        -0.85                     
CISPEP  15 GLY A   75    PRO A   76         15         0.98                     
CISPEP  16 GLY A   75    PRO A   76         16        -0.41                     
CISPEP  17 GLY A   75    PRO A   76         17        -0.35                     
CISPEP  18 GLY A   75    PRO A   76         18         1.11                     
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -16.347  -0.192  -5.215  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.593  -1.031  -4.007  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.384  -0.200  -2.738  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.430   0.545  -2.625  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.561  -2.155  -4.090  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.516  -0.756  -6.071  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -15.361   0.143  -5.208  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -16.990   0.625  -5.208  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.590  -1.442  -4.030  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.804  -2.805  -4.917  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.571  -2.722  -3.171  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.579  -1.731  -4.242  1.00  0.00           H  
ATOM     13  N   LYS A   2     -17.294  -0.276  -1.806  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -17.169   0.562  -0.579  1.00  0.00           C  
ATOM     15  C   LYS A   2     -16.014   0.073   0.287  1.00  0.00           C  
ATOM     16  O   LYS A   2     -15.133   0.821   0.648  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -18.486   0.372   0.170  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -19.630   0.916  -0.675  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -20.953   0.727   0.071  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.100   1.279  -0.778  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.281   1.280   0.131  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.079  -0.850  -1.931  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -17.038   1.599  -0.837  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -18.645  -0.679   0.362  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -18.447   0.907   1.107  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.462   1.960  -0.861  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -19.668   0.383  -1.614  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.115  -0.325   0.253  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -20.914   1.254   1.013  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -21.876   2.284  -1.103  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -22.280   0.639  -1.629  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -23.225   2.097   0.771  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -23.289   0.401   0.689  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -24.152   1.342  -0.432  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.083  -1.146   0.718  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.062  -1.652   1.681  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.073  -2.589   0.980  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.455  -3.437   0.197  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.861  -2.417   2.737  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -16.645  -1.503   3.491  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -14.899  -3.159   3.667  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.859  -1.697   0.481  1.00  0.00           H  
ATOM     43  HA  THR A   3     -14.542  -0.825   2.143  1.00  0.00           H  
ATOM     44  HB  THR A   3     -16.507  -3.132   2.252  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -17.181  -2.010   4.106  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -13.959  -2.629   3.708  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -14.734  -4.157   3.290  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.326  -3.213   4.657  1.00  0.00           H  
ATOM     49  N   ALA A   4     -12.809  -2.482   1.295  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.808  -3.409   0.692  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.732  -3.761   1.722  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.472  -3.005   2.638  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.196  -2.628  -0.472  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.522  -1.818   1.959  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.290  -4.301   0.326  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.980  -2.302  -1.138  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -10.508  -3.264  -1.009  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.667  -1.768  -0.089  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.037  -4.850   1.523  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.901  -5.182   2.428  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.603  -4.662   1.814  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.360  -4.841   0.638  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.885  -6.708   2.509  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.213  -5.409   0.737  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.058  -4.758   3.406  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.274  -7.023   3.466  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -7.872  -7.064   2.397  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.499  -7.117   1.719  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.878  -3.846   2.527  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.743  -3.135   1.870  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.494  -3.118   2.752  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.528  -2.692   3.890  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.253  -1.716   1.650  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.172  -3.586   3.428  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.520  -3.590   0.918  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.668  -1.242   0.878  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -6.163  -1.154   2.568  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.290  -1.748   1.348  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.363  -3.402   2.166  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.073  -3.207   2.888  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.321  -2.021   2.274  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.316  -1.842   1.074  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.303  -4.509   2.672  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.121  -5.676   3.227  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.262  -6.941   3.244  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.580  -5.348   4.648  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.356  -3.611   1.207  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.247  -3.045   3.940  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.136  -4.659   1.616  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.354  -4.456   3.184  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -2.985  -5.838   2.600  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.616  -6.926   4.109  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -0.661  -6.979   2.347  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.901  -7.810   3.286  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.837  -4.733   5.134  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -2.710  -6.264   5.205  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.519  -4.815   4.609  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.746  -1.171   3.082  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.076   0.039   2.516  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.331   0.205   3.090  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.511   0.304   4.287  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.954   1.223   2.933  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.368   0.987   2.483  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.460   1.349   3.257  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -2.885   0.434   1.340  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.569   1.012   2.575  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.276   0.450   1.399  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.797  -1.301   4.054  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.036  -0.024   1.440  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.930   1.333   4.007  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.578   2.125   2.471  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -3.429   1.771   4.141  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -2.302   0.046   0.519  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.574   1.177   2.934  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.297   0.441   2.244  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.640   0.835   2.756  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.998   2.229   2.236  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.934   2.493   1.052  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.619  -0.197   2.200  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.230  -1.596   2.678  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.031   0.132   2.691  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.116  -2.631   1.980  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.100   0.501   1.284  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.654   0.817   3.834  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.601  -0.166   1.125  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.364  -1.664   3.748  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.195  -1.785   2.432  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.683  -0.707   2.501  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.004   0.335   3.751  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.400   1.002   2.167  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.520  -3.208   1.289  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.552  -3.289   2.716  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.903  -2.124   1.440  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.407   3.109   3.106  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.811   4.471   2.656  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.325   4.640   2.802  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.872   4.514   3.880  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.061   5.432   3.586  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.455   6.884   3.279  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.829   7.181   3.884  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.505   7.105   1.764  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.475   2.866   4.051  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.509   4.636   1.634  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.997   5.313   3.440  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.310   5.204   4.612  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.724   7.551   3.712  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       5.824   8.168   4.323  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.581   7.135   3.110  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       6.053   6.449   4.646  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.878   8.097   1.557  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       3.513   7.001   1.351  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.160   6.373   1.315  1.00  0.00           H  
ATOM    153  N   VAL A  11       7.010   4.908   1.724  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.496   5.063   1.811  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.874   6.544   1.741  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.441   7.268   0.867  1.00  0.00           O  
ATOM    157  CB  VAL A  11       9.083   4.312   0.609  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.568   4.048   0.862  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.363   2.972   0.407  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.550   4.993   0.862  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.862   4.629   2.728  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.980   4.917  -0.279  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.949   3.380   0.103  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.693   3.596   1.835  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      11.111   4.981   0.825  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.516   2.905   1.071  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       9.047   2.163   0.619  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.026   2.897  -0.616  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.667   6.998   2.669  1.00  0.00           N  
ATOM    170  CA  LYS A  12      10.069   8.435   2.680  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.983   8.757   1.495  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.930   9.835   0.937  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.820   8.627   3.998  1.00  0.00           C  
ATOM    174  CG  LYS A  12      11.281  10.080   4.111  1.00  0.00           C  
ATOM    175  CD  LYS A  12      12.032  10.276   5.428  1.00  0.00           C  
ATOM    176  CE  LYS A  12      12.504  11.727   5.533  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      12.869  11.906   6.967  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.993   6.394   3.367  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.196   9.068   2.663  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      10.164   8.392   4.824  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.679   7.973   4.022  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      11.935  10.316   3.285  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.421  10.734   4.087  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      11.374  10.051   6.254  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      12.886   9.615   5.458  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      13.367  11.887   4.904  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      11.708  12.402   5.260  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      13.516  12.714   7.062  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      13.334  11.044   7.316  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      12.009  12.087   7.523  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.887   7.873   1.167  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.871   8.189   0.092  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.752   7.187  -1.058  1.00  0.00           C  
ATOM    194  O   GLU A  13      12.487   6.018  -0.857  1.00  0.00           O  
ATOM    195  CB  GLU A  13      14.243   8.091   0.763  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.464   6.671   1.285  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.838   6.584   1.952  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.634   7.485   1.743  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      16.070   5.620   2.662  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.963   7.038   1.674  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.715   9.192  -0.271  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      15.012   8.332   0.044  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.291   8.788   1.586  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.698   6.429   2.006  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      14.418   5.973   0.462  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.867   7.662  -2.267  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.675   6.774  -3.450  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.686   5.622  -3.440  1.00  0.00           C  
ATOM    209  O   GLU A  14      13.378   4.517  -3.840  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.904   7.680  -4.661  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.670   8.561  -4.888  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.938   9.520  -6.049  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      13.078   9.597  -6.477  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.000  10.165  -6.487  1.00  0.00           O  
ATOM    215  H   GLU A  14      13.026   8.620  -2.397  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.668   6.388  -3.469  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      13.765   8.307  -4.484  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      13.076   7.072  -5.537  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      10.822   7.936  -5.127  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.459   9.129  -3.994  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.909   5.887  -3.072  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.951   4.820  -3.142  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.492   3.577  -2.376  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.660   2.462  -2.830  1.00  0.00           O  
ATOM    225  CB  LYS A  15      17.191   5.424  -2.482  1.00  0.00           C  
ATOM    226  CG  LYS A  15      18.336   4.409  -2.531  1.00  0.00           C  
ATOM    227  CD  LYS A  15      19.508   4.916  -1.688  1.00  0.00           C  
ATOM    228  CE  LYS A  15      20.287   5.971  -2.476  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.824   7.276  -1.927  1.00  0.00           N  
ATOM    230  H   LYS A  15      15.158   6.799  -2.813  1.00  0.00           H  
ATOM    231  HA  LYS A  15      16.165   4.569  -4.169  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      17.481   6.319  -3.011  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      16.970   5.668  -1.454  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.994   3.462  -2.138  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      18.658   4.279  -3.553  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      19.132   5.354  -0.775  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      20.162   4.091  -1.448  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      21.349   5.852  -2.317  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      20.054   5.902  -3.529  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.268   7.441  -1.002  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      18.789   7.258  -1.817  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      20.090   8.042  -2.578  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.900   3.755  -1.229  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.418   2.575  -0.456  1.00  0.00           C  
ATOM    245  C   LEU A  16      13.256   1.912  -1.200  1.00  0.00           C  
ATOM    246  O   LEU A  16      13.150   0.703  -1.258  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.954   3.135   0.890  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.747   1.981   1.876  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.930   2.493   3.306  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.336   1.414   1.713  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.760   4.662  -0.882  1.00  0.00           H  
ATOM    252  HA  LEU A  16      15.220   1.870  -0.307  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.704   3.810   1.277  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      13.023   3.667   0.758  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.472   1.205   1.677  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      14.947   2.829   3.442  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.718   1.696   4.004  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      13.253   3.316   3.483  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.943   1.695   0.748  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.698   1.808   2.491  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.371   0.337   1.788  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.398   2.698  -1.795  1.00  0.00           N  
ATOM    263  CA  ALA A  17      11.261   2.118  -2.565  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.784   1.211  -3.684  1.00  0.00           C  
ATOM    265  O   ALA A  17      11.357   0.083  -3.829  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.529   3.325  -3.154  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.515   3.670  -1.752  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.601   1.570  -1.911  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.465   3.141  -3.143  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.857   3.484  -4.171  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.749   4.202  -2.563  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.768   1.660  -4.417  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.384   0.791  -5.449  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.966  -0.463  -4.790  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.749  -1.572  -5.238  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.487   1.655  -6.068  1.00  0.00           C  
ATOM    277  CG  LEU A  18      15.471   0.758  -6.801  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.717  -0.137  -7.786  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      16.490   1.615  -7.555  1.00  0.00           C  
ATOM    280  H   LEU A  18      13.148   2.541  -4.243  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.659   0.522  -6.200  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.050   2.356  -6.762  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.008   2.193  -5.290  1.00  0.00           H  
ATOM    284  HG  LEU A  18      15.978   0.149  -6.073  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.955  -0.691  -7.258  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      15.408  -0.827  -8.248  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      14.256   0.474  -8.548  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      17.473   1.462  -7.132  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      16.219   2.657  -7.468  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      16.499   1.331  -8.597  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.680  -0.295  -3.712  1.00  0.00           N  
ATOM    292  CA  ASP A  19      15.248  -1.475  -3.002  1.00  0.00           C  
ATOM    293  C   ASP A  19      14.120  -2.403  -2.548  1.00  0.00           C  
ATOM    294  O   ASP A  19      14.209  -3.609  -2.661  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.977  -0.891  -1.793  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.607  -2.024  -0.980  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.174  -3.153  -1.140  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.513  -1.743  -0.212  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.824   0.608  -3.357  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.943  -2.002  -3.636  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.749  -0.216  -2.129  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      15.272  -0.353  -1.175  1.00  0.00           H  
ATOM    303  N   LEU A  20      13.039  -1.843  -2.079  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.881  -2.683  -1.667  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.347  -3.449  -2.883  1.00  0.00           C  
ATOM    306  O   LEU A  20      11.156  -4.648  -2.843  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.867  -1.660  -1.109  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.427  -1.964  -1.559  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.469  -1.726  -0.397  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       9.049  -1.029  -2.705  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.972  -0.865  -2.035  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.174  -3.371  -0.890  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.907  -1.681  -0.029  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      11.142  -0.673  -1.452  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.348  -2.989  -1.887  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.523  -2.200  -0.610  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.319  -0.664  -0.271  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.887  -2.143   0.507  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       9.267  -1.507  -3.646  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       9.617  -0.114  -2.626  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       7.994  -0.803  -2.652  1.00  0.00           H  
ATOM    322  N   LEU A  21      11.046  -2.749  -3.935  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.454  -3.412  -5.127  1.00  0.00           C  
ATOM    324  C   LEU A  21      11.356  -4.560  -5.574  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.926  -5.688  -5.709  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.397  -2.319  -6.198  1.00  0.00           C  
ATOM    327  CG  LEU A  21       9.093  -1.527  -6.057  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.406  -0.064  -5.717  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.319  -1.588  -7.376  1.00  0.00           C  
ATOM    330  H   LEU A  21      11.166  -1.779  -3.922  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.461  -3.771  -4.909  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.238  -1.653  -6.076  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.438  -2.773  -7.178  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.493  -1.960  -5.272  1.00  0.00           H  
ATOM    335 HD11 LEU A  21      10.470   0.110  -5.801  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       9.084   0.150  -4.707  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.882   0.583  -6.404  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       8.173  -0.587  -7.754  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.359  -2.053  -7.208  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.879  -2.166  -8.095  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.625  -4.299  -5.692  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.585  -5.397  -6.001  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.628  -6.396  -4.842  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.683  -7.593  -5.041  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.938  -4.707  -6.172  1.00  0.00           C  
ATOM    346  CG  GLU A  22      16.003  -5.752  -6.510  1.00  0.00           C  
ATOM    347  CD  GLU A  22      17.354  -5.061  -6.702  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.391  -3.844  -6.626  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      18.329  -5.761  -6.921  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.954  -3.399  -5.492  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.306  -5.894  -6.917  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.876  -3.984  -6.972  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.205  -4.206  -5.253  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      16.075  -6.466  -5.703  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.728  -6.265  -7.420  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.605  -5.907  -3.631  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.646  -6.821  -2.453  1.00  0.00           C  
ATOM    358  C   GLN A  23      12.424  -7.744  -2.454  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.523  -8.921  -2.173  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.625  -5.892  -1.238  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.664  -6.724   0.046  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.759  -5.790   1.254  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      13.974  -4.603   1.103  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      13.604  -6.277   2.454  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.562  -4.938  -3.496  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.556  -7.400  -2.458  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      14.486  -5.240  -1.269  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.723  -5.298  -1.254  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.764  -7.316   0.118  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.524  -7.377   0.026  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.427  -7.233   2.576  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      13.664  -5.686   3.234  1.00  0.00           H  
ATOM    373  N   ILE A  24      11.278  -7.224  -2.800  1.00  0.00           N  
ATOM    374  CA  ILE A  24      10.056  -8.079  -2.856  1.00  0.00           C  
ATOM    375  C   ILE A  24      10.183  -9.105  -3.984  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.857 -10.262  -3.821  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.910  -7.109  -3.137  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.710  -6.194  -1.927  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.624  -7.897  -3.396  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.815  -5.017  -2.321  1.00  0.00           C  
ATOM    381  H   ILE A  24      11.224  -6.277  -3.046  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.897  -8.575  -1.912  1.00  0.00           H  
ATOM    383  HB  ILE A  24       9.148  -6.513  -4.004  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       8.243  -6.750  -1.129  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.668  -5.822  -1.595  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.806  -7.437  -2.860  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.751  -8.914  -3.056  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       7.407  -7.894  -4.454  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       8.127  -4.634  -3.281  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.898  -4.237  -1.578  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       6.789  -5.349  -2.381  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.717  -8.711  -5.105  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.936  -9.689  -6.198  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.956 -10.748  -5.765  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.689 -11.933  -5.804  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.473  -8.850  -7.355  1.00  0.00           C  
ATOM    397  CG  LYS A  25      11.987  -9.773  -8.452  1.00  0.00           C  
ATOM    398  CD  LYS A  25      12.095  -8.996  -9.766  1.00  0.00           C  
ATOM    399  CE  LYS A  25      13.193  -7.938  -9.648  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      13.137  -7.188 -10.935  1.00  0.00           N  
ATOM    401  H   LYS A  25      11.024  -7.789  -5.209  1.00  0.00           H  
ATOM    402  HA  LYS A  25      10.005 -10.154  -6.481  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      10.680  -8.230  -7.749  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      12.279  -8.224  -7.003  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      12.960 -10.142  -8.170  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      11.308 -10.603  -8.576  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      12.336  -9.678 -10.569  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.152  -8.514  -9.976  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      12.991  -7.278  -8.818  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      14.158  -8.409  -9.530  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      12.197  -6.757 -11.044  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      13.314  -7.841 -11.725  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      13.859  -6.441 -10.933  1.00  0.00           H  
ATOM    414  N   ASN A  26      13.117 -10.329  -5.335  1.00  0.00           N  
ATOM    415  CA  ASN A  26      14.146 -11.310  -4.879  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.625 -12.145  -3.703  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.850 -13.336  -3.629  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.342 -10.460  -4.447  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.063  -9.931  -5.691  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.701 -10.267  -6.802  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      17.079  -9.121  -5.556  1.00  0.00           N  
ATOM    422  H   ASN A  26      13.307  -9.368  -5.299  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.433 -11.955  -5.695  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.995  -9.630  -3.850  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      16.022 -11.064  -3.865  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      17.380  -8.853  -4.662  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.541  -8.779  -6.350  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.977 -11.520  -2.756  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.500 -12.270  -1.559  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.988 -12.467  -1.651  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.501 -13.580  -1.649  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.837 -10.553  -2.813  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.987 -13.234  -1.520  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.736 -11.710  -0.666  1.00  0.00           H  
ATOM    435  N   ALA A  28      10.254 -11.380  -1.718  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.757 -11.437  -1.806  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.156 -11.578  -0.411  1.00  0.00           C  
ATOM    438  O   ALA A  28       8.248 -12.612   0.219  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.401 -12.639  -2.687  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.696 -10.505  -1.708  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.389 -10.533  -2.264  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.484 -12.435  -3.219  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       8.270 -13.514  -2.067  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       9.197 -12.814  -3.395  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.607 -10.514   0.101  1.00  0.00           N  
ATOM    446  CA  ASP A  29       7.072 -10.538   1.489  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.379  -9.209   1.792  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.908  -8.365   2.486  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.305 -10.719   2.374  1.00  0.00           C  
ATOM    450  CG  ASP A  29       8.455 -12.195   2.749  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       7.451 -12.887   2.766  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       9.573 -12.607   3.012  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.597  -9.678  -0.411  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.392 -11.364   1.623  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       9.182 -10.394   1.831  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.196 -10.127   3.271  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.251  -8.973   1.183  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.587  -7.646   1.330  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.255  -7.364   2.799  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.433  -6.263   3.282  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.307  -7.746   0.493  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.554  -7.163  -0.881  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.491  -5.775  -1.070  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.848  -8.004  -1.966  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.720  -5.228  -2.341  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       4.078  -7.456  -3.236  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       4.013  -6.069  -3.423  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.884  -9.637   0.564  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.220  -6.867   0.935  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.022  -8.784   0.397  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.513  -7.198   0.979  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.264  -5.126  -0.237  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.896  -9.073  -1.825  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.670  -4.159  -2.485  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       4.305  -8.103  -4.070  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       4.191  -5.647  -4.401  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.730  -8.329   3.502  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.335  -8.084   4.918  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.572  -7.771   5.768  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.602  -6.801   6.500  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.560  -9.201   3.088  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.653  -7.247   4.959  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.845  -8.962   5.310  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.559  -8.625   5.743  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.743  -8.413   6.629  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.522  -7.161   6.209  1.00  0.00           C  
ATOM    487  O   LYS A  32       7.966  -6.391   7.039  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.597  -9.674   6.473  1.00  0.00           C  
ATOM    489  CG  LYS A  32       6.881 -10.856   7.134  1.00  0.00           C  
ATOM    490  CD  LYS A  32       7.726 -12.123   6.984  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.002 -13.298   7.647  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       8.039 -14.361   7.783  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.495  -9.434   5.194  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.421  -8.319   7.655  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.747  -9.882   5.424  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.554  -9.522   6.950  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       6.734 -10.645   8.183  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       5.921 -11.005   6.660  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       7.872 -12.337   5.935  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       8.685 -11.976   7.458  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       6.632 -13.010   8.620  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       6.191 -13.642   7.022  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       8.974 -13.922   7.898  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       8.037 -14.958   6.929  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.829 -14.947   8.616  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.672  -6.931   4.933  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.400  -5.708   4.484  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.671  -4.451   4.964  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.281  -3.516   5.445  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.393  -5.776   2.955  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.385  -6.841   2.483  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.179  -7.104   0.990  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.811  -6.339   2.716  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.292  -7.546   4.274  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.414  -5.719   4.849  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.401  -6.033   2.611  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.677  -4.815   2.551  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.227  -7.754   3.038  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       9.902  -7.830   0.650  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.308  -6.183   0.441  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       8.182  -7.485   0.826  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      10.778  -5.354   3.158  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      11.335  -6.291   1.772  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.328  -7.014   3.381  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.372  -4.429   4.859  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.606  -3.241   5.331  1.00  0.00           C  
ATOM    527  C   ALA A  34       5.845  -3.012   6.824  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.056  -1.900   7.263  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.140  -3.586   5.073  1.00  0.00           C  
ATOM    530  H   ALA A  34       5.897  -5.198   4.482  1.00  0.00           H  
ATOM    531  HA  ALA A  34       5.883  -2.365   4.767  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       3.960  -3.628   4.009  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.509  -2.829   5.514  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       3.913  -4.545   5.514  1.00  0.00           H  
ATOM    535  N   LYS A  35       5.714  -4.037   7.620  1.00  0.00           N  
ATOM    536  CA  LYS A  35       5.821  -3.847   9.095  1.00  0.00           C  
ATOM    537  C   LYS A  35       7.196  -3.281   9.469  1.00  0.00           C  
ATOM    538  O   LYS A  35       7.301  -2.370  10.266  1.00  0.00           O  
ATOM    539  CB  LYS A  35       5.624  -5.244   9.688  1.00  0.00           C  
ATOM    540  CG  LYS A  35       5.683  -5.166  11.216  1.00  0.00           C  
ATOM    541  CD  LYS A  35       5.414  -6.553  11.807  1.00  0.00           C  
ATOM    542  CE  LYS A  35       5.470  -6.481  13.335  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       4.310  -5.628  13.728  1.00  0.00           N  
ATOM    544  H   LYS A  35       5.470  -4.915   7.254  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.040  -3.190   9.443  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       4.663  -5.631   9.386  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.404  -5.900   9.331  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       6.663  -4.830  11.521  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       4.937  -4.471  11.571  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       4.435  -6.890  11.499  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       6.161  -7.247  11.452  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       5.369  -7.469  13.761  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       6.395  -6.026  13.656  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       3.865  -6.019  14.582  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       3.614  -5.608  12.953  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       4.640  -4.663  13.923  1.00  0.00           H  
ATOM    557  N   LYS A  36       8.253  -3.838   8.942  1.00  0.00           N  
ATOM    558  CA  LYS A  36       9.612  -3.348   9.324  1.00  0.00           C  
ATOM    559  C   LYS A  36       9.848  -1.923   8.807  1.00  0.00           C  
ATOM    560  O   LYS A  36      10.369  -1.080   9.510  1.00  0.00           O  
ATOM    561  CB  LYS A  36      10.593  -4.313   8.661  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.002  -4.040   9.196  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.001  -4.984   8.525  1.00  0.00           C  
ATOM    564  CE  LYS A  36      14.398  -4.736   9.100  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      14.722  -3.330   8.728  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.157  -4.596   8.326  1.00  0.00           H  
ATOM    567  HA  LYS A  36       9.734  -3.382  10.394  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.310  -5.330   8.890  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      10.578  -4.165   7.591  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.275  -3.017   8.983  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      12.017  -4.202  10.264  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      12.711  -6.008   8.710  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.012  -4.799   7.461  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      14.386  -4.847  10.175  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.112  -5.416   8.660  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      14.098  -2.680   9.246  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      14.585  -3.202   7.704  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      15.712  -3.125   8.974  1.00  0.00           H  
ATOM    579  N   HIS A  37       9.592  -1.686   7.548  1.00  0.00           N  
ATOM    580  CA  HIS A  37       9.943  -0.361   6.953  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.038   0.746   7.500  1.00  0.00           C  
ATOM    582  O   HIS A  37       9.464   1.869   7.686  1.00  0.00           O  
ATOM    583  CB  HIS A  37       9.742  -0.532   5.447  1.00  0.00           C  
ATOM    584  CG  HIS A  37      10.811  -1.440   4.901  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      10.833  -1.846   3.576  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.903  -2.026   5.491  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      11.906  -2.641   3.413  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.593  -2.784   4.549  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.261  -2.408   6.971  1.00  0.00           H  
ATOM    590  HA  HIS A  37      10.977  -0.128   7.155  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       8.771  -0.965   5.260  1.00  0.00           H  
ATOM    592  HB3 HIS A  37       9.806   0.432   4.963  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      10.185  -1.598   2.883  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      12.183  -1.917   6.528  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      12.180  -3.105   2.477  1.00  0.00           H  
ATOM    596  N   SER A  38       7.774   0.471   7.666  1.00  0.00           N  
ATOM    597  CA  SER A  38       6.830   1.546   8.089  1.00  0.00           C  
ATOM    598  C   SER A  38       7.251   2.121   9.445  1.00  0.00           C  
ATOM    599  O   SER A  38       7.257   3.321   9.637  1.00  0.00           O  
ATOM    600  CB  SER A  38       5.473   0.850   8.198  1.00  0.00           C  
ATOM    601  OG  SER A  38       4.462   1.815   8.443  1.00  0.00           O  
ATOM    602  H   SER A  38       7.433  -0.418   7.443  1.00  0.00           H  
ATOM    603  HA  SER A  38       6.786   2.326   7.347  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.260   0.333   7.274  1.00  0.00           H  
ATOM    605  HB3 SER A  38       5.497   0.139   9.010  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.614   2.559   7.856  1.00  0.00           H  
ATOM    607  N   ILE A  39       7.646   1.277  10.364  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.120   1.769  11.694  1.00  0.00           C  
ATOM    609  C   ILE A  39       7.285   2.965  12.163  1.00  0.00           C  
ATOM    610  O   ILE A  39       7.778   3.855  12.828  1.00  0.00           O  
ATOM    611  CB  ILE A  39       9.579   2.179  11.475  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.227   2.486  12.827  1.00  0.00           C  
ATOM    613  CG2 ILE A  39       9.642   3.421  10.584  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      11.744   2.590  12.656  1.00  0.00           C  
ATOM    615  H   ILE A  39       7.662   0.317  10.167  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.072   0.975  12.422  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.111   1.369  10.998  1.00  0.00           H  
ATOM    618 HG12 ILE A  39       9.843   3.421  13.205  1.00  0.00           H  
ATOM    619 HG13 ILE A  39       9.997   1.694  13.525  1.00  0.00           H  
ATOM    620 HG21 ILE A  39       8.924   4.150  10.931  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.413   3.146   9.565  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.635   3.845  10.627  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.209   1.679  13.002  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.114   3.424  13.234  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      11.980   2.741  11.614  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.032   3.005  11.801  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.177   4.158  12.205  1.00  0.00           C  
ATOM    628  C   CYS A  40       3.990   3.669  13.043  1.00  0.00           C  
ATOM    629  O   CYS A  40       3.706   2.488  13.086  1.00  0.00           O  
ATOM    630  CB  CYS A  40       4.701   4.777  10.886  1.00  0.00           C  
ATOM    631  SG  CYS A  40       3.442   3.721  10.125  1.00  0.00           S  
ATOM    632  H   CYS A  40       5.658   2.286  11.250  1.00  0.00           H  
ATOM    633  HA  CYS A  40       5.757   4.878  12.760  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       4.281   5.754  11.079  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       5.541   4.873  10.211  1.00  0.00           H  
ATOM    636  HG  CYS A  40       3.222   4.092   9.267  1.00  0.00           H  
ATOM    637  N   PRO A  41       3.337   4.600  13.684  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.169   4.261  14.533  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.154   3.440  13.735  1.00  0.00           C  
ATOM    640  O   PRO A  41       0.389   2.673  14.285  1.00  0.00           O  
ATOM    641  CB  PRO A  41       1.587   5.619  14.919  1.00  0.00           C  
ATOM    642  CG  PRO A  41       2.705   6.599  14.731  1.00  0.00           C  
ATOM    643  CD  PRO A  41       3.621   6.038  13.674  1.00  0.00           C  
ATOM    644  HA  PRO A  41       2.482   3.727  15.416  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       0.760   5.869  14.271  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       1.267   5.611  15.950  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.309   7.550  14.407  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.245   6.721  15.658  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       3.389   6.464  12.709  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       4.654   6.222  13.932  1.00  0.00           H  
ATOM    651  N   SER A  42       1.184   3.551  12.436  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.272   2.733  11.592  1.00  0.00           C  
ATOM    653  C   SER A  42       1.067   1.640  10.878  1.00  0.00           C  
ATOM    654  O   SER A  42       0.606   1.042   9.932  1.00  0.00           O  
ATOM    655  CB  SER A  42      -0.332   3.709  10.582  1.00  0.00           C  
ATOM    656  OG  SER A  42       0.495   4.858  10.478  1.00  0.00           O  
ATOM    657  H   SER A  42       1.838   4.140  12.013  1.00  0.00           H  
ATOM    658  HA  SER A  42      -0.509   2.297  12.196  1.00  0.00           H  
ATOM    659  HB2 SER A  42      -0.402   3.228   9.616  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -1.319   4.003  10.910  1.00  0.00           H  
ATOM    661  HG  SER A  42       0.271   5.312   9.663  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.216   1.302  11.386  1.00  0.00           N  
ATOM    663  CA  GLY A  43       2.961   0.159  10.797  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.201  -1.129  11.119  1.00  0.00           C  
ATOM    665  O   GLY A  43       1.861  -1.899  10.244  1.00  0.00           O  
ATOM    666  H   GLY A  43       2.547   1.741  12.197  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.029   0.282   9.725  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       3.953   0.113  11.222  1.00  0.00           H  
ATOM    669  N   LYS A  44       1.877  -1.331  12.368  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.073  -2.526  12.752  1.00  0.00           C  
ATOM    671  C   LYS A  44      -0.314  -2.483  12.100  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.884  -3.505  11.774  1.00  0.00           O  
ATOM    673  CB  LYS A  44       0.939  -2.444  14.272  1.00  0.00           C  
ATOM    674  CG  LYS A  44       2.294  -2.720  14.924  1.00  0.00           C  
ATOM    675  CD  LYS A  44       2.147  -2.635  16.445  1.00  0.00           C  
ATOM    676  CE  LYS A  44       3.499  -2.910  17.106  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       4.202  -1.596  17.091  1.00  0.00           N  
ATOM    678  H   LYS A  44       2.123  -0.669  13.048  1.00  0.00           H  
ATOM    679  HA  LYS A  44       1.590  -3.432  12.478  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       0.600  -1.457  14.550  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       0.222  -3.178  14.609  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       2.633  -3.708  14.649  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       3.012  -1.986  14.589  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       1.807  -1.647  16.719  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       1.428  -3.369  16.778  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       3.358  -3.249  18.121  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       4.054  -3.641  16.537  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       3.524  -0.837  17.299  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       4.623  -1.440  16.152  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       4.952  -1.596  17.811  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.923  -1.326  12.044  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -2.339  -1.258  11.573  1.00  0.00           C  
ATOM    693  C   ARG A  45      -2.404  -0.752  10.126  1.00  0.00           C  
ATOM    694  O   ARG A  45      -3.062  -1.334   9.287  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -3.024  -0.287  12.546  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -4.279   0.310  11.905  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -5.318  -0.790  11.680  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -6.539  -0.069  11.218  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -7.325   0.521  12.080  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -7.051   0.485  13.357  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -8.388   1.154  11.662  1.00  0.00           N  
ATOM    702  H   ARG A  45      -0.490  -0.523  12.410  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -2.800  -2.231  11.647  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -3.303  -0.821  13.443  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -2.340   0.508  12.804  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -4.692   1.065  12.558  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -4.018   0.757  10.958  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -4.978  -1.476  10.919  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -5.516  -1.318  12.601  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -6.752  -0.035  10.262  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -6.237   0.006  13.682  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.658   0.937  14.010  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -8.598   1.186  10.685  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.991   1.606  12.319  1.00  0.00           H  
ATOM    715  N   GLY A  46      -1.663   0.273   9.808  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.611   0.753   8.397  1.00  0.00           C  
ATOM    717  C   GLY A  46      -1.003  -0.340   7.515  1.00  0.00           C  
ATOM    718  O   GLY A  46      -1.421  -0.550   6.394  1.00  0.00           O  
ATOM    719  H   GLY A  46      -1.091   0.690  10.485  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -2.611   0.977   8.055  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -1.002   1.643   8.341  1.00  0.00           H  
ATOM    722  N   GLY A  47      -0.083  -1.100   8.050  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.474  -2.251   7.283  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.556  -3.386   7.244  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.331  -4.423   6.652  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.188  -0.956   8.980  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       0.704  -1.938   6.280  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.373  -2.599   7.759  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.696  -3.185   7.849  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.757  -4.226   7.830  1.00  0.00           C  
ATOM    731  C   ASP A  48      -4.041  -3.635   8.409  1.00  0.00           C  
ATOM    732  O   ASP A  48      -4.432  -3.927   9.522  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -2.230  -5.355   8.715  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -3.119  -6.590   8.549  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -4.242  -6.431   8.099  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.660  -7.673   8.873  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.864  -2.338   8.306  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.921  -4.583   6.826  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -1.218  -5.598   8.425  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -2.243  -5.039   9.748  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.670  -2.764   7.670  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.900  -2.093   8.175  1.00  0.00           C  
ATOM    743  C   LEU A  49      -7.084  -3.059   8.104  1.00  0.00           C  
ATOM    744  O   LEU A  49      -8.187  -2.733   8.494  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -6.119  -0.908   7.230  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -5.021   0.140   7.443  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.777   0.891   6.133  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -5.461   1.132   8.521  1.00  0.00           C  
ATOM    749  H   LEU A  49      -4.311  -2.524   6.790  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.755  -1.742   9.184  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -6.089  -1.256   6.207  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -7.083  -0.463   7.430  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -4.109  -0.347   7.754  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.577   1.931   6.345  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -5.653   0.815   5.505  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -3.929   0.459   5.622  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -6.528   1.284   8.458  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -4.953   2.074   8.372  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -5.210   0.740   9.496  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.886  -4.206   7.512  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -8.026  -5.139   7.306  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.957  -4.552   6.246  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.512  -3.977   5.270  1.00  0.00           O  
ATOM    764  H   GLY A  50      -6.007  -4.418   7.136  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.654  -6.096   6.972  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.565  -5.263   8.233  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.242  -4.655   6.447  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -11.194  -4.061   5.467  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.744  -2.733   5.987  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.180  -2.622   7.116  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -12.315  -5.088   5.315  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.142  -5.828   3.987  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -12.994  -7.099   3.993  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.503  -7.442   5.048  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -13.122  -7.708   2.944  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.580  -5.096   7.254  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.705  -3.914   4.517  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -12.270  -5.795   6.130  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -13.270  -4.585   5.325  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -12.459  -5.188   3.177  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.104  -6.088   3.852  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.729  -1.729   5.158  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.252  -0.396   5.569  1.00  0.00           C  
ATOM    784  C   PHE A  52     -12.913   0.282   4.366  1.00  0.00           C  
ATOM    785  O   PHE A  52     -12.731  -0.132   3.239  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.019   0.383   6.030  1.00  0.00           C  
ATOM    787  CG  PHE A  52      -9.968   0.356   4.945  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.202   1.020   3.735  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.761  -0.331   5.144  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.236   1.000   2.724  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.791  -0.349   4.131  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.030   0.317   2.920  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.375  -1.854   4.252  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.956  -0.494   6.382  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.296   1.407   6.237  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.621  -0.070   6.927  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.125   1.545   3.583  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.578  -0.846   6.075  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.424   1.510   1.791  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.862  -0.878   4.282  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.285   0.308   2.141  1.00  0.00           H  
ATOM    802  N   ARG A  53     -13.750   1.254   4.598  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -14.498   1.872   3.463  1.00  0.00           C  
ATOM    804  C   ARG A  53     -13.537   2.620   2.529  1.00  0.00           C  
ATOM    805  O   ARG A  53     -12.442   2.977   2.902  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -15.477   2.851   4.107  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.471   2.089   4.988  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.303   3.091   5.793  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.388   2.281   6.417  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.063   2.757   7.430  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -18.779   3.936   7.916  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -20.024   2.051   7.961  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.940   1.528   5.519  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.040   1.117   2.916  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -14.934   3.566   4.707  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.016   3.370   3.330  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -17.124   1.496   4.365  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.931   1.443   5.664  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -16.696   3.556   6.555  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.724   3.840   5.138  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.600   1.392   6.062  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -18.043   4.480   7.514  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -19.298   4.295   8.691  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -20.244   1.147   7.592  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.542   2.413   8.736  1.00  0.00           H  
ATOM    826  N   GLN A  54     -13.919   2.804   1.299  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -13.007   3.460   0.317  1.00  0.00           C  
ATOM    828  C   GLN A  54     -12.651   4.882   0.767  1.00  0.00           C  
ATOM    829  O   GLN A  54     -11.797   5.526   0.191  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -13.804   3.499  -0.985  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -14.949   4.504  -0.845  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -15.753   4.550  -2.145  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -16.071   3.524  -2.713  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -16.098   5.706  -2.643  1.00  0.00           N  
ATOM    835  H   GLN A  54     -14.792   2.469   1.005  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -12.113   2.872   0.182  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -13.157   3.800  -1.796  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -14.208   2.519  -1.190  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -15.594   4.203  -0.033  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -14.544   5.483  -0.638  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -15.841   6.533  -2.184  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -16.614   5.746  -3.475  1.00  0.00           H  
ATOM    843  N   GLY A  55     -13.326   5.394   1.760  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -13.055   6.789   2.202  1.00  0.00           C  
ATOM    845  C   GLY A  55     -12.707   6.788   3.692  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.389   7.394   4.494  1.00  0.00           O  
ATOM    847  H   GLY A  55     -14.032   4.874   2.196  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -12.232   7.198   1.632  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -13.936   7.393   2.041  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.630   6.151   4.069  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.230   6.166   5.506  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.925   6.924   5.654  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.774   7.774   6.509  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.980   4.709   5.904  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.076   3.785   5.356  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.092   3.496   6.453  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -12.972   2.528   7.177  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.095   4.308   6.605  1.00  0.00           N  
ATOM    859  H   GLN A  56     -11.064   5.695   3.406  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -12.003   6.599   6.120  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -10.015   4.405   5.518  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.966   4.636   6.982  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.583   4.258   4.535  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.633   2.858   5.021  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -14.179   5.095   6.019  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -14.769   4.129   7.294  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.918   6.433   4.996  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.548   6.917   5.289  1.00  0.00           C  
ATOM    869  C   MET A  57      -7.056   7.883   4.202  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.991   9.078   4.410  1.00  0.00           O  
ATOM    871  CB  MET A  57      -6.685   5.655   5.342  1.00  0.00           C  
ATOM    872  CG  MET A  57      -5.235   6.044   5.636  1.00  0.00           C  
ATOM    873  SD  MET A  57      -4.337   4.598   6.249  1.00  0.00           S  
ATOM    874  CE  MET A  57      -5.125   4.522   7.877  1.00  0.00           C  
ATOM    875  H   MET A  57      -9.048   5.625   4.454  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.538   7.396   6.250  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -7.047   5.006   6.126  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -6.737   5.137   4.397  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -4.767   6.402   4.730  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -5.217   6.823   6.384  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -6.116   4.102   7.777  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -5.198   5.515   8.290  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -4.531   3.903   8.535  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.642   7.372   3.072  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.079   8.260   2.014  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.881   8.114   0.714  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.127   7.015   0.258  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.642   7.775   1.816  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.660   6.347   1.272  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.924   8.685   0.819  1.00  0.00           C  
ATOM    891  H   VAL A  58      -6.653   6.403   2.939  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -6.078   9.285   2.347  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.121   7.794   2.762  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -3.901   5.762   1.769  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.463   6.366   0.210  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -5.629   5.907   1.450  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.739   8.141  -0.096  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -2.984   9.011   1.240  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.540   9.545   0.608  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.263   9.234   0.161  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -8.049   9.237  -1.099  1.00  0.00           C  
ATOM    902  C   PRO A  59      -7.291   8.494  -2.203  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.837   7.642  -2.877  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -8.198  10.720  -1.448  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -7.235  11.449  -0.560  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -7.000  10.586   0.648  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -9.020   8.796  -0.942  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -7.945  10.885  -2.486  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -9.208  11.050  -1.253  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -6.303  11.612  -1.082  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.657  12.396  -0.259  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.978  10.673   0.987  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.688  10.845   1.440  1.00  0.00           H  
ATOM    914  N   ALA A  60      -6.041   8.819  -2.397  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -5.244   8.141  -3.462  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.554   6.641  -3.481  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.600   6.021  -4.525  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.781   8.381  -3.077  1.00  0.00           C  
ATOM    919  H   ALA A  60      -5.627   9.514  -1.847  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -5.449   8.581  -4.424  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -3.687   9.346  -2.601  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -3.166   8.356  -3.964  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -3.456   7.610  -2.393  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.790   6.060  -2.337  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.123   4.607  -2.295  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.391   4.319  -3.100  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.487   3.321  -3.785  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.353   4.290  -0.820  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -6.700   2.829  -0.687  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -5.688   1.861  -0.742  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.037   2.438  -0.522  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -6.011   0.503  -0.629  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.360   1.078  -0.410  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -7.347   0.110  -0.464  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.764   6.581  -1.508  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.299   4.022  -2.670  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.455   4.503  -0.259  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.167   4.892  -0.443  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -4.659   2.163  -0.869  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -8.816   3.184  -0.479  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -5.231  -0.243  -0.671  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -9.389   0.776  -0.283  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -7.596  -0.937  -0.378  1.00  0.00           H  
ATOM    944  N   ASP A  62      -8.380   5.158  -2.995  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.649   4.892  -3.731  1.00  0.00           C  
ATOM    946  C   ASP A  62      -9.377   4.829  -5.235  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.887   3.977  -5.934  1.00  0.00           O  
ATOM    948  CB  ASP A  62     -10.561   6.072  -3.395  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.904   5.898  -4.107  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.966   5.096  -5.024  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.847   6.571  -3.723  1.00  0.00           O  
ATOM    952  H   ASP A  62      -8.300   5.945  -2.415  1.00  0.00           H  
ATOM    953  HA  ASP A  62     -10.096   3.970  -3.394  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.721   6.111  -2.328  1.00  0.00           H  
ATOM    955  HB3 ASP A  62     -10.096   6.991  -3.722  1.00  0.00           H  
ATOM    956  N   LYS A  63      -8.556   5.712  -5.732  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -8.227   5.691  -7.185  1.00  0.00           C  
ATOM    958  C   LYS A  63      -7.695   4.316  -7.602  1.00  0.00           C  
ATOM    959  O   LYS A  63      -8.145   3.740  -8.572  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -7.138   6.750  -7.353  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -6.712   6.814  -8.820  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -5.619   7.873  -8.986  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -5.266   8.018 -10.469  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -4.497   6.786 -10.805  1.00  0.00           N  
ATOM    965  H   LYS A  63      -8.143   6.380  -5.146  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -9.092   5.956  -7.772  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -7.524   7.713  -7.049  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -6.287   6.493  -6.740  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -6.331   5.851  -9.125  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -7.562   7.075  -9.432  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -5.973   8.819  -8.606  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -4.740   7.571  -8.436  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -6.165   8.074 -11.065  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -4.655   8.895 -10.624  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -4.806   6.006 -10.193  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -3.482   6.961 -10.659  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -4.666   6.532 -11.798  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.627   3.875  -6.992  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.947   2.644  -7.496  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.794   1.395  -7.238  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.990   0.591  -8.127  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.617   2.562  -6.740  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.860   2.698  -5.235  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.960   1.209  -7.019  1.00  0.00           C  
ATOM    985  H   VAL A  64      -6.201   4.424  -6.302  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.758   2.740  -8.557  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.964   3.355  -7.072  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.757   1.732  -4.765  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.854   3.075  -5.062  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.138   3.381  -4.814  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -4.265   0.855  -7.992  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -4.266   0.498  -6.265  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -2.886   1.319  -6.996  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.394   1.265  -6.086  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.323   0.115  -5.891  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.430   0.164  -6.949  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.901  -0.856  -7.412  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.891   0.246  -4.474  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -10.011   1.289  -4.442  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.453  -1.111  -4.039  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.307   1.956  -5.397  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.777  -0.812  -5.977  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.104   0.543  -3.796  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.773   1.022  -5.159  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65      -9.607   2.259  -4.685  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.444   1.318  -3.453  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.287  -1.248  -2.981  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -8.957  -1.900  -4.588  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.513  -1.144  -4.245  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.763   1.338  -7.424  1.00  0.00           N  
ATOM   1011  CA  PHE A  66     -10.736   1.432  -8.553  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -9.984   1.450  -9.889  1.00  0.00           C  
ATOM   1013  O   PHE A  66     -10.556   1.243 -10.940  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -11.476   2.751  -8.339  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -12.838   2.666  -8.985  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.958   2.734 -10.381  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -13.981   2.514  -8.190  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -14.222   2.650 -10.980  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -15.246   2.429  -8.789  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -15.367   2.497 -10.184  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -9.308   2.147  -7.102  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -11.431   0.607  -8.522  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -11.589   2.935  -7.281  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66     -10.914   3.556  -8.788  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.076   2.851 -10.993  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -13.889   2.462  -7.115  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.315   2.702 -12.055  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -16.127   2.312  -8.175  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -16.341   2.431 -10.645  1.00  0.00           H  
ATOM   1030  N   SER A  67      -8.689   1.602  -9.838  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -7.870   1.526 -11.080  1.00  0.00           C  
ATOM   1032  C   SER A  67      -7.356   0.097 -11.273  1.00  0.00           C  
ATOM   1033  O   SER A  67      -7.765  -0.604 -12.177  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -6.698   2.485 -10.856  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -6.134   2.840 -12.110  1.00  0.00           O  
ATOM   1036  H   SER A  67      -8.252   1.699  -8.976  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -8.443   1.842 -11.929  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -7.048   3.375 -10.355  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -5.948   1.999 -10.251  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -6.853   2.987 -12.728  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -6.502  -0.355 -10.396  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -6.008  -1.759 -10.489  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -7.082  -2.732  -9.997  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.899  -2.387  -9.167  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.787  -1.809  -9.570  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -5.320  -1.611  -7.852  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -6.217   0.216  -9.652  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.719  -1.992 -11.501  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.290  -2.762  -9.685  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.106  -1.012  -9.831  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -6.230  -1.910  -7.787  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.986  -3.945 -10.465  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.896  -5.014  -9.997  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.432  -5.547  -8.638  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.251  -5.612  -8.359  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.762  -6.089 -11.070  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.408  -5.876 -11.677  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.032  -4.429 -11.469  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.913  -4.661  -9.948  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.821  -7.072 -10.624  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.531  -5.970 -11.819  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -5.685  -6.516 -11.193  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -6.443  -6.097 -12.734  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.021  -4.351 -11.096  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.140  -3.874 -12.389  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.345  -5.970  -7.809  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.945  -6.544  -6.494  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.947  -7.686  -6.706  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.703  -8.107  -7.820  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.246  -7.073  -5.887  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.903  -8.048  -6.866  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -8.945  -7.796  -4.573  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.291  -5.936  -8.060  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.522  -5.781  -5.859  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.916  -6.247  -5.698  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.635  -7.523  -7.461  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.388  -8.840  -6.314  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.148  -8.471  -7.514  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -9.865  -8.173  -4.151  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -8.486  -7.107  -3.879  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -8.272  -8.619  -4.760  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.321  -8.143  -5.655  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.285  -9.210  -5.798  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.171  -8.742  -6.737  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.465  -9.539  -7.322  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -6.016 -10.417  -6.391  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.968 -11.001  -5.347  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.413 -10.750  -5.781  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.725 -12.507  -5.225  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.501  -7.754  -4.774  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.878  -9.466  -4.833  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.579 -10.111  -7.258  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.294 -11.167  -6.678  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.791 -10.528  -4.392  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.444  -9.912  -6.462  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -9.017 -10.531  -4.913  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.798 -11.630  -6.275  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.108 -12.858  -4.278  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -5.665 -12.706  -5.280  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -7.230 -13.019  -6.030  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.018  -7.457  -6.898  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.960  -6.945  -7.815  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.132  -5.863  -7.117  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.478  -4.699  -7.152  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.716  -6.355  -9.005  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.737  -6.093 -10.151  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.856  -7.212 -11.187  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.781  -7.163 -11.981  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -2.019  -8.100 -11.169  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.605  -6.829  -6.427  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.325  -7.751  -8.145  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.475  -7.050  -9.331  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.182  -5.426  -8.710  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.971  -5.146 -10.615  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.729  -6.066  -9.764  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.039  -6.281  -6.539  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.128  -5.325  -5.872  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.200  -4.173  -6.822  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.877  -4.351  -7.815  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.119  -6.150  -5.566  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.677  -7.581  -5.598  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.558  -7.663  -6.460  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.564  -4.956  -4.957  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.875  -5.976  -6.317  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.501  -5.900  -4.587  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.459  -8.196  -6.020  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.448  -7.916  -4.597  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.308  -8.032  -7.444  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.301  -8.295  -5.996  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.304  -3.002  -6.549  1.00  0.00           N  
ATOM   1131  CA  THR A  74      -0.050  -1.857  -7.467  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.767  -0.782  -6.751  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.479  -0.409  -5.631  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.438  -1.327  -7.834  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -2.182  -2.357  -8.472  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.297  -0.135  -8.781  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.870  -2.883  -5.759  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.462  -2.192  -8.355  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.953  -1.012  -6.939  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.591  -2.824  -9.067  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.822  -0.457  -9.696  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.695   0.629  -8.312  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -2.275   0.265  -9.005  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.826  -0.331  -7.364  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.711   0.660  -6.694  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.174   0.330  -7.013  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.445  -0.525  -7.833  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.066  -0.682  -8.247  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.479   1.652  -7.050  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.556   0.616  -5.626  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.079   1.013  -6.353  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.703   2.052  -5.356  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.091   3.279  -6.048  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.510   3.681  -7.115  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.026   2.395  -4.678  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.080   2.026  -5.673  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.536   0.876  -6.479  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.015   1.646  -4.632  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.071   3.451  -4.457  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.145   1.817  -3.773  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.288   2.865  -6.321  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.983   1.721  -5.161  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.836   0.962  -7.513  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.865  -0.065  -6.064  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.052   3.824  -5.473  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.335   4.972  -6.107  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.892   6.303  -5.591  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.665   6.339  -4.656  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.879   4.806  -5.667  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.313   3.503  -6.235  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.080   3.256  -5.651  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77       0.216   3.608  -7.758  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.707   3.442  -4.642  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.405   4.919  -7.181  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.833   4.775  -4.588  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.295   5.639  -6.026  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.964   2.682  -5.971  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -1.622   2.572  -6.287  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -1.616   4.192  -5.590  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -0.986   2.830  -4.662  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -0.143   4.590  -8.029  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -0.469   2.859  -8.128  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77       1.192   3.449  -8.193  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.466   7.401  -6.156  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.934   8.725  -5.648  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.886   9.350  -4.722  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.753   9.567  -5.105  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.121   9.599  -6.887  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.405  11.010  -6.448  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       2.442  12.007  -6.495  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       4.531  11.601  -5.932  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       3.002  13.134  -6.018  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       4.275  12.942  -5.660  1.00  0.00           N  
ATOM   1194  H   HIS A  78       1.813   7.357  -6.885  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.874   8.617  -5.131  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.951   9.227  -7.471  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.220   9.579  -7.483  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       1.522  11.909  -6.817  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.473  11.101  -5.759  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       2.484  14.078  -5.931  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.283   9.722  -3.536  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.347  10.429  -2.616  1.00  0.00           C  
ATOM   1203  C   THR A  79       2.121  11.442  -1.765  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.335  11.453  -1.753  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.738   9.331  -1.741  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.222   9.904  -0.864  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.838   8.654  -0.926  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.218   9.595  -3.273  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.571  10.925  -3.177  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.258   8.596  -2.369  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.984  10.163  -1.386  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.627   9.363  -0.727  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.236   7.819  -1.485  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.427   8.299   0.006  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.433  12.347  -1.127  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       2.136  13.425  -0.371  1.00  0.00           C  
ATOM   1217  C   GLN A  80       3.032  12.829   0.717  1.00  0.00           C  
ATOM   1218  O   GLN A  80       4.114  13.317   0.979  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       1.017  14.248   0.263  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       1.624  15.331   1.156  1.00  0.00           C  
ATOM   1221  CD  GLN A  80       0.500  16.145   1.797  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -0.183  15.666   2.681  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80       0.274  17.361   1.385  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.456  12.361  -1.202  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.713  14.043  -1.041  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       0.427  14.711  -0.514  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.388  13.602   0.857  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       2.220  14.868   1.928  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       2.247  15.982   0.561  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       0.822  17.745   0.670  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -0.445  17.890   1.790  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.573  11.812   1.386  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       3.378  11.225   2.494  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.655  10.583   1.942  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.570  10.271   2.677  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       2.468  10.169   3.121  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       1.335  10.855   3.846  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       1.478  11.202   5.197  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81       0.143  11.148   3.169  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81       0.428  11.840   5.871  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -0.908  11.787   3.843  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -0.765  12.133   5.195  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.682  11.455   1.185  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       3.621  11.981   3.223  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       2.068   9.533   2.346  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       3.036   9.573   3.820  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       2.396  10.976   5.718  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81       0.033  10.882   2.128  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81       0.538  12.107   6.912  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -1.827  12.012   3.322  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -1.574  12.625   5.715  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.712  10.359   0.658  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.914   9.709   0.067  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.469   8.739  -1.027  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.583   9.032  -1.804  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.957  10.602   0.083  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.561  10.462  -0.358  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       6.447   9.168   0.835  1.00  0.00           H  
ATOM   1259  N   TYR A  83       6.030   7.563  -1.057  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.580   6.556  -2.058  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.569   5.597  -1.423  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.850   4.945  -0.437  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.850   5.814  -2.478  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.436   6.484  -3.698  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.762   7.847  -3.662  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       7.649   5.743  -4.870  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.302   8.470  -4.797  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.188   6.366  -6.005  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.514   7.729  -5.969  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.043   8.342  -7.086  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.712   7.326  -0.394  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       5.143   7.048  -2.913  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.567   5.843  -1.671  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.608   4.787  -2.711  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       7.599   8.418  -2.760  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       7.398   4.694  -4.898  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       8.553   9.520  -4.769  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       8.351   5.795  -6.907  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       9.928   8.644  -6.868  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.414   5.474  -2.018  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.390   4.514  -1.493  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.356   3.250  -2.353  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.829   3.264  -3.447  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       1.032   5.231  -1.594  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.739   5.968  -0.317  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.397   6.747  -0.165  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.414   6.052   0.875  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.374   7.261   1.078  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.708   6.869   1.755  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.241   5.983  -2.834  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.599   4.264  -0.465  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       1.040   5.930  -2.414  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.258   4.498  -1.766  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.092   6.895  -0.840  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.347   5.557   1.098  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.137   7.912   1.478  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.696   2.122  -1.797  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.423   0.853  -2.530  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.221   0.151  -1.899  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.108   0.066  -0.691  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.688   0.002  -2.398  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.636  -1.133  -3.423  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.766  -0.593  -0.992  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.050  -1.450  -3.911  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.966   2.100  -0.852  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.228   1.060  -3.571  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.558   0.615  -2.580  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.208  -2.012  -2.965  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.026  -0.831  -4.262  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.392   0.125  -0.277  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       4.793  -0.832  -0.759  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.167  -1.491  -0.948  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.247  -0.904  -4.823  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.136  -2.510  -4.101  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.766  -1.161  -3.156  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.256  -0.210  -2.698  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.017  -0.739  -2.134  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.272  -2.172  -2.603  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.421  -2.433  -3.780  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.097   0.197  -2.674  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.989   1.555  -1.978  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.479  -0.410  -2.419  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.697   2.618  -2.818  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.324  -0.027  -3.658  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -1.000  -0.693  -1.057  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -1.956   0.328  -3.737  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -2.453   1.498  -1.004  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.948   1.820  -1.865  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.448  -1.018  -1.528  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.763  -1.022  -3.262  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.202   0.382  -2.290  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.720   2.717  -2.486  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.683   2.324  -3.857  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.189   3.565  -2.705  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.479  -3.066  -1.680  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.910  -4.440  -2.056  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.422  -4.566  -1.856  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.945  -4.215  -0.816  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.155  -5.361  -1.098  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.360  -6.818  -1.507  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.517  -7.720  -0.603  1.00  0.00           C  
ATOM   1342  CE  LYS A  87      -0.176  -9.015  -1.343  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -1.097 -10.041  -0.775  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.465  -2.803  -0.736  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.639  -4.659  -3.077  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.102  -5.123  -1.124  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.531  -5.216  -0.098  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.403  -7.075  -1.398  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.059  -6.952  -2.536  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.395  -7.208  -0.334  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.075  -7.954   0.292  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87      -0.351  -8.900  -2.403  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.853  -9.291  -1.160  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -1.920  -9.573  -0.347  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -0.594 -10.592  -0.049  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -1.417 -10.677  -1.532  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.138  -4.972  -2.869  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.627  -5.010  -2.759  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.100  -6.444  -2.506  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.638  -7.379  -3.129  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.143  -4.506  -4.109  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.659  -4.309  -4.033  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.475  -3.172  -4.452  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.704  -5.187  -3.721  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.963  -4.357  -1.968  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.913  -5.231  -4.875  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.145  -5.271  -3.981  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.998  -3.781  -4.912  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.904  -3.734  -3.152  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -6.221  -2.391  -4.472  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.004  -3.244  -5.421  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.730  -2.938  -3.706  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.028  -6.623  -1.605  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.539  -7.978  -1.322  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.059  -7.912  -1.114  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.564  -6.983  -0.519  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.850  -8.397  -0.023  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.331  -8.401  -0.216  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.657  -8.798   1.099  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -4.948  -9.405  -1.306  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.400  -5.868  -1.125  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.274  -8.650  -2.121  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.109  -7.701   0.760  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.180  -9.386   0.254  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.003  -7.413  -0.504  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.697  -7.969   1.789  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -3.626  -9.060   0.910  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -5.171  -9.647   1.525  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.842  -9.791  -1.771  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -4.392 -10.219  -0.865  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.338  -8.913  -2.049  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.761  -8.939  -1.497  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.231  -9.029  -1.221  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.010  -7.905  -1.918  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.948  -8.158  -2.648  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.376  -8.928   0.301  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -10.683 -10.102   0.950  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -11.325 -11.348   1.008  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90      -9.401  -9.949   1.497  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -10.685 -12.439   1.612  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -8.761 -11.041   2.100  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90      -9.403 -12.286   2.158  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -8.773 -13.361   2.752  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.305  -9.697  -1.895  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.604  -9.986  -1.550  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.931  -8.010   0.651  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.424  -8.941   0.563  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -12.312 -11.466   0.587  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -8.906  -8.989   1.453  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -11.180 -13.398   1.656  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -7.773 -10.922   2.521  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -8.427 -13.924   2.056  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.656  -6.671  -1.684  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.408  -5.549  -2.321  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.888  -5.574  -1.902  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.729  -4.981  -2.547  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.273  -5.786  -3.826  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.792  -4.564  -4.587  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -12.628  -4.794  -6.091  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -13.501  -5.963  -6.393  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -14.799  -5.817  -6.457  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -15.340  -4.644  -6.264  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -15.556  -6.849  -6.715  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.905  -6.480  -1.080  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -11.962  -4.603  -2.059  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.234  -5.948  -4.072  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.848  -6.655  -4.107  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -13.836  -4.414  -4.359  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -12.229  -3.690  -4.293  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -12.957  -3.926  -6.642  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -11.599  -5.022  -6.326  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -13.102  -6.845  -6.542  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -14.763  -3.852  -6.068  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -16.333  -4.538  -6.313  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -15.143  -7.747  -6.863  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -16.549  -6.740  -6.764  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.213  -6.230  -0.818  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.633  -6.252  -0.364  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -15.710  -6.679   1.105  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -16.501  -6.098   1.829  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.322  -7.284  -1.258  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -17.837  -7.194  -1.064  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -18.492  -8.190  -0.829  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.425  -6.032  -1.155  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -14.976  -7.579   1.479  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.528  -6.689  -0.294  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.088  -5.284  -0.500  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.078  -7.085  -2.291  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -15.983  -8.274  -0.991  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -17.896  -5.229  -1.346  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -19.395  -5.963  -1.033  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -19.650  -3.623  -3.846  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.320  -3.533  -3.178  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.337  -2.424  -2.123  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.676  -1.413  -2.257  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.334  -3.196  -4.297  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.592  -4.286  -4.646  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.927  -2.682  -4.194  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.357  -3.965  -3.167  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.059  -4.477  -2.728  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.545  -2.573  -3.906  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.851  -2.671  -5.087  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.910  -4.109  -4.689  1.00  0.00           H  
ATOM     13  N   LYS A   2     -19.099  -2.601  -1.080  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -19.173  -1.556  -0.021  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.836  -1.451   0.717  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.416  -0.381   1.109  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -20.279  -2.023   0.925  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -21.631  -1.935   0.213  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.897  -0.486  -0.205  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -23.329  -0.360  -0.728  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.473   1.074  -1.105  1.00  0.00           N  
ATOM     22  H   LYS A   2     -19.630  -3.421  -0.996  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.437  -0.606  -0.453  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -20.094  -3.046   1.218  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -20.293  -1.394   1.803  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -21.617  -2.565  -0.665  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -22.412  -2.265   0.880  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.766   0.163   0.648  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.203  -0.203  -0.983  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -23.470  -0.992  -1.593  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -24.036  -0.619   0.046  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -23.027   1.671  -0.379  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -24.485   1.312  -1.177  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -23.011   1.241  -2.020  1.00  0.00           H  
ATOM     35  N   THR A   3     -17.198  -2.561   0.967  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.924  -2.528   1.747  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.812  -3.271   0.996  1.00  0.00           C  
ATOM     38  O   THR A   3     -15.069  -4.126   0.172  1.00  0.00           O  
ATOM     39  CB  THR A   3     -16.251  -3.234   3.064  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -16.659  -4.567   2.796  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -17.380  -2.487   3.777  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.578  -3.418   0.682  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.630  -1.509   1.941  1.00  0.00           H  
ATOM     44  HB  THR A   3     -15.376  -3.242   3.694  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -16.266  -4.836   1.962  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.152  -2.411   4.831  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -18.306  -3.026   3.647  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -17.478  -1.496   3.357  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.579  -2.929   1.261  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.443  -3.590   0.551  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.284  -3.839   1.521  1.00  0.00           C  
ATOM     52  O   ALA A   4     -11.069  -3.086   2.452  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -12.025  -2.593  -0.532  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.399  -2.225   1.917  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.766  -4.513   0.099  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -12.888  -2.036  -0.861  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.599  -3.128  -1.369  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.289  -1.914  -0.129  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.506  -4.864   1.287  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.328  -5.127   2.167  1.00  0.00           C  
ATOM     61  C   ALA A   5      -8.072  -4.518   1.543  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.912  -4.518   0.338  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.211  -6.650   2.234  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.674  -5.438   0.510  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.495  -4.723   3.154  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -8.384  -6.919   2.874  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -9.041  -7.042   1.242  1.00  0.00           H  
ATOM     68  HB3 ALA A   5     -10.125  -7.064   2.634  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.238  -3.893   2.331  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.077  -3.168   1.736  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.867  -3.176   2.677  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.933  -2.698   3.793  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.581  -1.739   1.530  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.426  -3.823   3.289  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.815  -3.604   0.783  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -6.416  -1.166   2.431  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.638  -1.759   1.306  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.047  -1.283   0.710  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.721  -3.530   2.159  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.455  -3.353   2.934  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.680  -2.159   2.365  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.776  -1.862   1.192  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.671  -4.649   2.722  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.506  -5.838   3.202  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.697  -7.126   3.038  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.874  -5.645   4.673  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.676  -3.774   1.212  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.665  -3.209   3.982  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.449  -4.768   1.671  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.748  -4.607   3.283  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.409  -5.903   2.612  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.749  -6.898   2.573  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -2.246  -7.819   2.417  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.526  -7.568   4.007  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.584  -6.522   5.234  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.940  -5.499   4.762  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -2.358  -4.781   5.064  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.957  -1.436   3.181  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.247  -0.231   2.649  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.168  -0.120   3.224  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.348   0.074   4.409  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.093   0.966   3.095  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.456   0.882   2.466  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.885   1.790   1.511  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.497   0.005   2.644  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.134   1.443   1.153  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.556   0.361   1.814  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.911  -1.661   4.137  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.209  -0.266   1.573  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.191   0.961   4.171  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.610   1.881   2.782  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.371   2.548   1.160  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.494  -0.834   3.324  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.725   1.974   0.421  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.152  -0.032   2.371  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.521   0.313   2.856  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.899   1.720   2.388  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.800   2.041   1.221  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.458  -0.717   2.227  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.051  -2.122   2.674  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.893  -0.430   2.674  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.905  -3.159   1.940  1.00  0.00           C  
ATOM    123  H   ILE A   9       1.964  -0.040   1.408  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.566   0.249   3.931  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.398  -0.651   1.154  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.203  -2.216   3.737  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.009  -2.285   2.442  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.326   0.323   2.030  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.478  -1.336   2.616  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.888  -0.071   3.693  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.718  -3.472   2.578  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.306  -2.723   1.037  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.295  -4.013   1.688  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.358   2.551   3.282  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.775   3.924   2.876  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.295   4.071   2.978  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.873   3.957   4.040  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.069   4.867   3.858  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.618   6.299   3.725  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.891   6.436   4.560  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.932   6.626   2.259  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.450   2.267   4.214  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.446   4.131   1.870  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.009   4.871   3.648  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.232   4.516   4.867  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.878   6.997   4.090  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       6.005   7.463   4.876  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.745   6.147   3.966  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.823   5.797   5.428  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.983   6.460   2.072  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       4.689   7.659   2.058  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       4.349   5.987   1.614  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.938   4.367   1.882  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.418   4.576   1.909  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.736   6.071   1.827  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.122   6.806   1.079  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.964   3.844   0.677  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.464   3.606   0.855  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.252   2.498   0.514  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.441   4.483   1.050  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.840   4.150   2.806  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.804   4.447  -0.207  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.984   4.552   0.829  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.825   2.974   0.057  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.641   3.124   1.806  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.967   2.122   1.486  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.918   1.795   0.038  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.370   2.629  -0.094  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.644   6.537   2.640  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.945   7.998   2.666  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.602   8.441   1.354  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.403   9.550   0.899  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.908   8.183   3.840  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.229   7.731   5.135  1.00  0.00           C  
ATOM    175  CD  LYS A  12       9.112   8.713   5.496  1.00  0.00           C  
ATOM    176  CE  LYS A  12       8.461   8.286   6.815  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       7.423   9.323   7.099  1.00  0.00           N  
ATOM    178  H   LYS A  12      10.091   5.934   3.271  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.043   8.561   2.843  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.797   7.591   3.674  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.180   9.225   3.920  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.811   6.745   4.996  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.956   7.704   5.932  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       9.525   9.705   5.602  1.00  0.00           H  
ATOM    185  HD3 LYS A  12       8.368   8.715   4.712  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       8.000   7.314   6.708  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       9.196   8.266   7.606  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       6.525   8.857   7.340  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       7.287   9.924   6.260  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12       7.730   9.909   7.900  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.443   7.621   0.784  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.174   8.050  -0.447  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.051   6.994  -1.551  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.900   5.816  -1.289  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.630   8.199  -0.007  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.093   6.909   0.673  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.551   7.057   1.114  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.181   8.016   0.699  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      16.011   6.209   1.860  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.637   6.753   1.194  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.798   8.999  -0.793  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      14.250   8.392  -0.872  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.714   9.023   0.686  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.474   6.718   1.537  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      14.007   6.087  -0.019  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.074   7.419  -2.787  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.916   6.463  -3.923  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.025   5.406  -3.911  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.787   4.244  -4.175  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.018   7.331  -5.176  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.868   6.455  -6.420  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.895   7.338  -7.670  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.000   8.544  -7.516  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.805   6.795  -8.758  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.167   8.377  -2.968  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.947   5.991  -3.883  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.234   8.074  -5.164  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.978   7.824  -5.195  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.686   5.749  -6.463  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.931   5.921  -6.375  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.244   5.804  -3.664  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.367   4.821  -3.705  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.079   3.648  -2.769  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.265   2.500  -3.122  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.594   5.596  -3.227  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.000   6.622  -4.286  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.228   7.393  -3.798  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.700   8.350  -4.892  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.082   7.895  -5.218  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.427   6.752  -3.494  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.523   4.467  -4.714  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.359   6.106  -2.304  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.410   4.910  -3.060  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.236   6.114  -5.208  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.185   7.311  -4.452  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.970   7.958  -2.914  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      19.019   6.697  -3.561  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      18.063   8.270  -5.761  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      18.714   9.365  -4.526  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.619   7.758  -4.338  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      20.554   8.615  -5.804  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      20.038   6.997  -5.739  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.574   3.921  -1.601  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.214   2.815  -0.671  1.00  0.00           C  
ATOM    245  C   LEU A  16      13.027   2.037  -1.244  1.00  0.00           C  
ATOM    246  O   LEU A  16      13.011   0.822  -1.247  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.837   3.505   0.640  1.00  0.00           C  
ATOM    248  CG  LEU A  16      14.026   2.527   1.804  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.317   3.313   3.084  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.754   1.699   1.992  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.392   4.850  -1.352  1.00  0.00           H  
ATOM    252  HA  LEU A  16      15.058   2.161  -0.518  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.470   4.367   0.789  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.803   3.818   0.598  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.855   1.870   1.590  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      15.346   3.161   3.373  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.666   2.968   3.874  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.143   4.365   2.909  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      13.001   0.648   1.959  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.055   1.929   1.202  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.310   1.934   2.948  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.080   2.730  -1.818  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.949   2.031  -2.493  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.491   1.107  -3.586  1.00  0.00           C  
ATOM    265  O   ALA A  17      11.181  -0.067  -3.628  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.103   3.148  -3.104  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.150   3.706  -1.867  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.367   1.472  -1.777  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.523   3.437  -4.056  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.095   3.999  -2.440  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.092   2.796  -3.249  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.389   1.598  -4.397  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.052   0.709  -5.393  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.786  -0.418  -4.666  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.669  -1.576  -5.015  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.045   1.613  -6.129  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.441   2.061  -7.463  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      12.999   3.522  -7.361  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.491   1.922  -8.568  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.691   2.524  -4.290  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.329   0.309  -6.086  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.256   2.482  -5.523  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.961   1.073  -6.310  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.588   1.443  -7.698  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      11.929   3.565  -7.230  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.273   4.045  -8.265  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      13.484   3.987  -6.515  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.405   2.407  -8.260  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      14.124   2.386  -9.472  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      14.683   0.875  -8.752  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.461  -0.095  -3.599  1.00  0.00           N  
ATOM    292  CA  ASP A  19      15.111  -1.152  -2.773  1.00  0.00           C  
ATOM    293  C   ASP A  19      14.053  -2.120  -2.239  1.00  0.00           C  
ATOM    294  O   ASP A  19      14.189  -3.324  -2.332  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.764  -0.392  -1.621  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.694  -1.329  -0.849  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.607  -2.528  -1.064  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.480  -0.833  -0.059  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.480   0.838  -3.298  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.858  -1.677  -3.345  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.332   0.438  -2.014  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.993  -0.020  -0.958  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.970  -1.595  -1.735  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.861  -2.460  -1.255  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.268  -3.245  -2.424  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.929  -4.406  -2.302  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.850  -1.462  -0.683  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.439  -2.064  -0.670  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       9.335  -3.110   0.440  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.422  -0.950  -0.420  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.860  -0.620  -1.719  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.205  -3.127  -0.480  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      11.135  -1.209   0.329  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.855  -0.567  -1.288  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.233  -2.526  -1.624  1.00  0.00           H  
ATOM    316 HD11 LEU A  20      10.316  -3.302   0.848  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.929  -4.026   0.035  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.686  -2.743   1.221  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.028  -1.039   0.581  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       7.616  -1.031  -1.134  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.908   0.009  -0.532  1.00  0.00           H  
ATOM    322  N   LEU A  21      11.057  -2.587  -3.525  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.386  -3.255  -4.675  1.00  0.00           C  
ATOM    324  C   LEU A  21      11.190  -4.476  -5.111  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.660  -5.553  -5.298  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.365  -2.203  -5.781  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.955  -1.629  -5.926  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       8.483  -1.046  -4.586  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.975  -0.528  -6.989  1.00  0.00           C  
ATOM    330  H   LEU A  21      11.286  -1.635  -3.575  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.378  -3.537  -4.414  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.053  -1.408  -5.533  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.665  -2.658  -6.714  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.279  -2.412  -6.234  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       7.448  -0.751  -4.667  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       9.082  -0.182  -4.334  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.580  -1.793  -3.812  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       8.890   0.436  -6.511  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.147  -0.667  -7.668  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       9.903  -0.576  -7.540  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.475  -4.318  -5.233  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.340  -5.470  -5.609  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.268  -6.555  -4.533  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.265  -7.734  -4.824  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.752  -4.895  -5.710  1.00  0.00           C  
ATOM    346  CG  GLU A  22      14.840  -3.983  -6.935  1.00  0.00           C  
ATOM    347  CD  GLU A  22      14.652  -4.814  -8.205  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      15.445  -5.716  -8.423  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      13.717  -4.536  -8.939  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.876  -3.444  -5.042  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.037  -5.870  -6.564  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.973  -4.326  -4.820  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.463  -5.702  -5.808  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      14.068  -3.230  -6.880  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.809  -3.504  -6.958  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.250  -6.165  -3.287  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.225  -7.175  -2.192  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.975  -8.048  -2.316  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.029  -9.252  -2.154  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.179  -6.353  -0.903  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.199  -7.291   0.306  1.00  0.00           C  
ATOM    362  CD  GLN A  23      14.534  -8.039   0.349  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.583  -7.438   0.238  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      14.537  -9.334   0.510  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.278  -5.209  -3.073  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.117  -7.780  -2.214  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      14.037  -5.697  -0.864  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.274  -5.763  -0.885  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      13.080  -6.714   1.212  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      12.390  -8.002   0.224  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.690  -9.818   0.602  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      15.386  -9.822   0.539  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.862  -7.460  -2.655  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.624  -8.264  -2.850  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.793  -9.211  -4.042  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.561 -10.399  -3.936  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.531  -7.233  -3.122  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.315  -6.388  -1.865  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.228  -7.949  -3.488  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.420  -5.193  -2.196  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.849  -6.494  -2.818  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.391  -8.821  -1.956  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.834  -6.596  -3.938  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.843  -6.991  -1.103  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.269  -6.033  -1.502  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.527  -7.234  -3.895  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.806  -8.404  -2.604  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       7.431  -8.711  -4.225  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.710  -4.349  -1.587  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.391  -5.447  -1.993  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       7.531  -4.938  -3.239  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.288  -8.715  -5.145  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.574  -9.618  -6.295  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.607 -10.667  -5.878  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.445 -11.847  -6.120  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.146  -8.712  -7.388  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.044  -7.803  -7.938  1.00  0.00           C  
ATOM    398  CD  LYS A  25      10.629  -6.902  -9.030  1.00  0.00           C  
ATOM    399  CE  LYS A  25       9.534  -5.989  -9.586  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      10.249  -4.750 -10.006  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.536  -7.768  -5.190  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.668 -10.093  -6.640  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.937  -8.106  -6.974  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.541  -9.320  -8.188  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.252  -8.407  -8.356  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.649  -7.191  -7.140  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.422  -6.300  -8.612  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.026  -7.515  -9.826  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       9.055  -6.452 -10.436  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.807  -5.763  -8.820  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      10.744  -4.342  -9.188  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       9.562  -4.062 -10.375  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      10.941  -4.982 -10.746  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.637 -10.249  -5.190  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.645 -11.225  -4.683  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.980 -12.246  -3.767  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.053 -13.440  -3.987  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.633 -10.388  -3.872  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.655 -11.309  -3.204  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.893 -11.211  -2.015  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.276 -12.207  -3.920  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.720  -9.300  -4.963  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.152 -11.712  -5.498  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.140  -9.701  -4.522  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.098  -9.835  -3.113  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.085 -12.286  -4.878  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      16.931 -12.801  -3.500  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.472 -11.787  -2.661  1.00  0.00           N  
ATOM    429  CA  GLY A  27      11.966 -12.725  -1.630  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.436 -12.732  -1.638  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.817 -13.759  -1.443  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.534 -10.830  -2.459  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.332 -13.720  -1.838  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.322 -12.405  -0.664  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.828 -11.580  -1.800  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.333 -11.488  -1.756  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.850 -11.540  -0.307  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.890 -12.571   0.335  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.798 -12.680  -2.556  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.358 -10.763  -1.911  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.010 -10.567  -2.214  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       8.601 -13.120  -3.128  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.020 -12.345  -3.227  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.394 -13.418  -1.878  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.439 -10.426   0.226  1.00  0.00           N  
ATOM    446  CA  ASP A  29       7.007 -10.396   1.651  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.466  -9.012   2.000  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.128  -8.210   2.626  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.274 -10.701   2.448  1.00  0.00           C  
ATOM    450  CG  ASP A  29       8.207 -12.131   2.989  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       7.129 -12.543   3.386  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       9.234 -12.789   2.998  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.450  -9.599  -0.299  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.259 -11.149   1.836  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       9.134 -10.602   1.800  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.360 -10.006   3.270  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.300  -8.702   1.517  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.739  -7.339   1.721  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.588  -7.039   3.215  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.846  -5.941   3.666  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.376  -7.393   1.037  1.00  0.00           C  
ATOM    462  CG  PHE A  30       2.879  -5.991   0.780  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       2.166  -5.306   1.774  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.129  -5.376  -0.455  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       1.704  -4.005   1.532  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       2.667  -4.074  -0.697  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       1.954  -3.388   0.297  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.817  -9.347   0.960  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.362  -6.599   1.245  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.470  -7.924   0.100  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.673  -7.910   1.674  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       1.974  -5.780   2.724  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.679  -5.904  -1.220  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       1.154  -3.476   2.297  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       2.860  -3.600  -1.648  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       1.597  -2.387   0.111  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.112  -7.985   3.979  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.875  -7.725   5.428  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.203  -7.452   6.141  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.330  -6.506   6.895  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.867  -8.850   3.589  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.228  -6.867   5.536  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.400  -8.588   5.873  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.181  -8.297   5.952  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.473  -8.106   6.676  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.150  -6.817   6.209  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.705  -6.073   6.994  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.331  -9.314   6.297  1.00  0.00           C  
ATOM    489  CG  LYS A  32       7.652 -10.602   6.767  1.00  0.00           C  
ATOM    490  CD  LYS A  32       8.522 -11.800   6.381  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.849 -13.093   6.848  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       8.372 -14.147   5.933  1.00  0.00           N  
ATOM    493  H   LYS A  32       6.053  -9.076   5.372  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.312  -8.087   7.742  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.455  -9.344   5.225  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.299  -9.227   6.768  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       7.530 -10.575   7.840  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       6.684 -10.692   6.296  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       8.645 -11.826   5.307  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       9.489 -11.708   6.851  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       8.125 -13.312   7.869  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       6.777 -13.012   6.755  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       9.406 -14.205   6.024  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       8.123 -13.907   4.951  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.952 -15.063   6.182  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.096  -6.538   4.937  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.726  -5.292   4.422  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.009  -4.068   4.993  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.629  -3.093   5.364  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.567  -5.359   2.902  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.477  -6.458   2.346  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.150  -6.696   0.870  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.938  -6.027   2.482  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.635  -7.145   4.322  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.773  -5.267   4.680  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.539  -5.583   2.656  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.844  -4.409   2.468  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.320  -7.372   2.899  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.183  -6.271   0.642  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.132  -7.757   0.671  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       9.903  -6.227   0.254  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.513  -6.834   2.912  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.999  -5.161   3.124  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.334  -5.782   1.507  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.709  -4.119   5.088  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.964  -2.963   5.660  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.469  -2.661   7.072  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.781  -1.535   7.399  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.505  -3.419   5.706  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.226  -4.918   4.797  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.062  -2.096   5.027  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.282  -4.001   4.824  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.859  -2.554   5.739  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.344  -4.023   6.585  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.546  -3.656   7.912  1.00  0.00           N  
ATOM    536  CA  LYS A  35       7.023  -3.415   9.303  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.448  -2.846   9.298  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.797  -2.023  10.120  1.00  0.00           O  
ATOM    539  CB  LYS A  35       7.004  -4.791   9.969  1.00  0.00           C  
ATOM    540  CG  LYS A  35       5.559  -5.273  10.099  1.00  0.00           C  
ATOM    541  CD  LYS A  35       4.809  -4.376  11.083  1.00  0.00           C  
ATOM    542  CE  LYS A  35       3.428  -4.969  11.366  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       3.618  -5.820  12.574  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.284  -4.559   7.630  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.352  -2.748   9.822  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       7.564  -5.491   9.365  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.450  -4.723  10.950  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       5.077  -5.231   9.134  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       5.549  -6.291  10.461  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       5.366  -4.307  12.005  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       4.697  -3.389  10.657  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       2.715  -4.184  11.567  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       3.100  -5.571  10.530  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       4.271  -5.347  13.231  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       4.016  -6.739  12.291  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       2.703  -5.967  13.044  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.309  -3.390   8.481  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.749  -3.002   8.550  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.967  -1.567   8.054  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.782  -0.840   8.585  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.459  -3.993   7.630  1.00  0.00           C  
ATOM    562  CG  LYS A  36      11.350  -5.400   8.218  1.00  0.00           C  
ATOM    563  CD  LYS A  36      12.060  -6.393   7.297  1.00  0.00           C  
ATOM    564  CE  LYS A  36      11.952  -7.801   7.885  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      12.581  -8.689   6.866  1.00  0.00           N  
ATOM    566  H   LYS A  36       9.031  -4.134   7.905  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.119  -3.112   9.557  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.996  -3.974   6.654  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      12.500  -3.720   7.540  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      11.813  -5.421   9.194  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      10.309  -5.674   8.307  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      11.598  -6.374   6.321  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.102  -6.120   7.207  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      12.489  -7.860   8.819  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      10.915  -8.069   8.028  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      13.346  -8.177   6.385  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      11.864  -8.979   6.170  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      12.971  -9.531   7.335  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.336  -1.193   6.974  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.618   0.147   6.379  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.633   1.196   6.903  1.00  0.00           C  
ATOM    582  O   HIS A  37       9.961   2.360   7.022  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.439  -0.040   4.872  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.597  -0.826   4.318  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      11.430  -2.062   3.714  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.944  -0.562   4.269  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      12.646  -2.492   3.329  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      13.604  -1.616   3.643  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.747  -1.822   6.509  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.632   0.446   6.592  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.520  -0.573   4.682  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.400   0.927   4.392  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      10.582  -2.536   3.589  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      13.418   0.327   4.656  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      12.825  -3.430   2.826  1.00  0.00           H  
ATOM    596  N   SER A  38       8.405   0.818   7.117  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.378   1.821   7.513  1.00  0.00           C  
ATOM    598  C   SER A  38       7.770   2.504   8.826  1.00  0.00           C  
ATOM    599  O   SER A  38       7.818   3.715   8.911  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.094   1.012   7.692  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.015   1.890   7.970  1.00  0.00           O  
ATOM    602  H   SER A  38       8.141  -0.109   6.943  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.244   2.554   6.734  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.886   0.462   6.785  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.215   0.320   8.513  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.106   2.190   8.876  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.053   1.733   9.846  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.445   2.326  11.161  1.00  0.00           C  
ATOM    609  C   ILE A  39       7.623   3.586  11.454  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.125   4.556  11.985  1.00  0.00           O  
ATOM    611  CB  ILE A  39       9.932   2.665  11.028  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.489   3.042  12.403  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      10.110   3.840  10.066  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.006   2.843  12.413  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.007   0.760   9.746  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.306   1.602  11.949  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.464   1.805  10.648  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.261   4.076  12.612  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.039   2.414  13.158  1.00  0.00           H  
ATOM    620 HG21 ILE A  39       9.410   4.622  10.319  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.930   3.508   9.055  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      11.119   4.220  10.145  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.454   3.524  13.121  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.402   3.037  11.427  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.234   1.826  12.698  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.359   3.572  11.127  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.504   4.762  11.402  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.248   4.334  12.172  1.00  0.00           C  
ATOM    629  O   CYS A  40       3.928   3.163  12.229  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.150   5.328  10.017  1.00  0.00           C  
ATOM    631  SG  CYS A  40       3.853   4.330   9.237  1.00  0.00           S  
ATOM    632  H   CYS A  40       5.970   2.775  10.709  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.056   5.496  11.968  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       4.803   6.346  10.123  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.032   5.314   9.392  1.00  0.00           H  
ATOM    636  HG  CYS A  40       3.191   4.930   8.883  1.00  0.00           H  
ATOM    637  N   PRO A  41       3.588   5.296  12.761  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.373   5.004  13.556  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.386   4.175  12.728  1.00  0.00           C  
ATOM    640  O   PRO A  41       0.667   3.346  13.249  1.00  0.00           O  
ATOM    641  CB  PRO A  41       1.792   6.382  13.887  1.00  0.00           C  
ATOM    642  CG  PRO A  41       2.592   7.373  13.092  1.00  0.00           C  
ATOM    643  CD  PRO A  41       3.902   6.723  12.741  1.00  0.00           C  
ATOM    644  HA  PRO A  41       2.632   4.485  14.466  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       0.753   6.425  13.599  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       1.895   6.584  14.943  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.059   7.634  12.190  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       2.769   8.259  13.683  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.225   7.028  11.759  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       4.654   6.957  13.480  1.00  0.00           H  
ATOM    651  N   SER A  42       1.425   4.319  11.432  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.577   3.458  10.560  1.00  0.00           C  
ATOM    653  C   SER A  42       1.425   2.335   9.960  1.00  0.00           C  
ATOM    654  O   SER A  42       1.001   1.632   9.070  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.052   4.383   9.462  1.00  0.00           C  
ATOM    656  OG  SER A  42       0.997   5.415   9.217  1.00  0.00           O  
ATOM    657  H   SER A  42       2.068   4.935  11.029  1.00  0.00           H  
ATOM    658  HA  SER A  42      -0.246   3.048  11.123  1.00  0.00           H  
ATOM    659  HB2 SER A  42      -0.099   3.813   8.556  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.887   4.817   9.774  1.00  0.00           H  
ATOM    661  HG  SER A  42       0.892   5.703   8.308  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.594   2.114  10.488  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.420   0.980   9.997  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.866  -0.318  10.583  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.497  -1.229   9.870  1.00  0.00           O  
ATOM    666  H   GLY A  43       2.903   2.658  11.242  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.374   0.939   8.918  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.443   1.112  10.312  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.755  -0.381  11.880  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.166  -1.589  12.523  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.730  -1.803  12.033  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.289  -2.920  11.850  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.186  -1.286  14.022  1.00  0.00           C  
ATOM    674  CG  LYS A  44       1.631  -2.485  14.796  1.00  0.00           C  
ATOM    675  CD  LYS A  44       1.851  -2.269  16.295  1.00  0.00           C  
ATOM    676  CE  LYS A  44       0.786  -1.312  16.834  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       1.345  -0.801  18.118  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.023   0.383  12.433  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.768  -2.458  12.314  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.202  -1.095  14.337  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.578  -0.417  14.222  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       0.576  -2.584  14.597  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       2.143  -3.383  14.483  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       1.778  -3.216  16.810  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       2.831  -1.845  16.458  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       0.628  -0.497  16.143  1.00  0.00           H  
ATOM    687  HE3 LYS A  44      -0.140  -1.840  17.011  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       1.958   0.016  17.930  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       1.900  -1.553  18.577  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       0.568  -0.511  18.745  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.027  -0.744  11.885  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.455  -0.903  11.486  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.623  -0.678   9.974  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.310  -1.422   9.302  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.203   0.161  12.302  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.550   0.480  11.650  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.506  -0.699  11.849  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.357  -0.307  13.007  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.486  -0.924  13.234  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.878  -1.888  12.445  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -7.225  -0.575  14.250  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.329   0.148  12.083  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.809  -1.885  11.756  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.373  -0.214  13.302  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.608   1.060  12.356  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.970   1.362  12.110  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.408   0.661  10.597  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -5.114  -0.843  10.967  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -3.952  -1.597  12.076  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.069   0.417  13.603  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -6.316  -2.160  11.665  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.744  -2.357  12.622  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -6.927   0.164  14.855  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.090  -1.045  14.425  1.00  0.00           H  
ATOM    715  N   GLY A  46      -1.002   0.337   9.433  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.132   0.602   7.969  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.600  -0.600   7.185  1.00  0.00           C  
ATOM    718  O   GLY A  46      -1.130  -0.963   6.153  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.451   0.927   9.988  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -2.172   0.758   7.724  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.567   1.481   7.707  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.405  -1.259   7.700  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.925  -2.483   7.020  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.103  -3.615   7.126  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.091  -4.693   6.601  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.789  -0.975   8.556  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.113  -2.264   5.980  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.844  -2.788   7.487  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.190  -3.380   7.809  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.227  -4.434   7.964  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.501  -3.809   8.537  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.939  -4.133   9.624  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.623  -5.436   8.946  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -1.192  -4.705  10.219  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -1.326  -3.493  10.258  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -0.734  -5.370  11.135  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.320  -2.514   8.237  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.429  -4.913   7.018  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -2.360  -6.183   9.194  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -0.763  -5.911   8.494  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.085  -2.895   7.807  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.319  -2.211   8.284  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.501  -3.183   8.279  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.440  -3.036   9.035  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.545  -1.062   7.292  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.476   0.015   7.504  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.112   0.650   6.159  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -5.023   1.097   8.437  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.701  -2.649   6.939  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.166  -1.813   9.275  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.480  -1.434   6.281  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.524  -0.633   7.456  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.597  -0.432   7.944  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.684  -0.098   5.510  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.392   1.439   6.319  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -5.000   1.060   5.703  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.485   0.633   9.296  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.756   1.688   7.909  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.213   1.735   8.764  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.486  -4.151   7.402  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.634  -5.094   7.319  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.594  -4.627   6.223  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.255  -4.605   5.057  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.735  -4.240   6.778  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.270  -6.083   7.081  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.150  -5.118   8.267  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.814  -4.331   6.578  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.820  -3.959   5.540  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.587  -2.698   5.963  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.155  -2.640   7.035  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.757  -5.167   5.474  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.703  -5.026   4.282  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.634  -6.239   4.226  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.391  -7.182   4.961  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.575  -6.205   3.449  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.086  -4.410   7.516  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.341  -3.810   4.586  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.171  -6.068   5.363  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.333  -5.224   6.385  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.288  -4.125   4.387  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -12.127  -4.976   3.372  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.682  -1.723   5.093  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.495  -0.516   5.412  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.504  -0.255   4.291  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.657  -1.053   3.392  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.498   0.639   5.531  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.515   0.597   4.385  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.967   0.725   3.063  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.146   0.437   4.645  1.00  0.00           C  
ATOM    790  CE1 PHE A  52     -10.049   0.691   2.003  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -8.230   0.405   3.586  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.681   0.531   2.264  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.270  -1.812   4.208  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.011  -0.653   6.348  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -12.033   1.577   5.508  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.962   0.555   6.464  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -12.019   0.848   2.861  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.798   0.338   5.662  1.00  0.00           H  
ATOM    799  HE1 PHE A  52     -10.397   0.789   0.985  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.175   0.282   3.790  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.974   0.506   1.448  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.281   0.784   4.405  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.377   1.001   3.416  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.790   1.226   2.016  1.00  0.00           C  
ATOM    805  O   ARG A  53     -13.919   0.502   1.577  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.121   2.247   3.902  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.646   2.022   5.323  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.723   0.936   5.311  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.280   0.948   6.693  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.117   1.884   7.057  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -19.495   2.797   6.203  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -19.577   1.905   8.278  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.202   1.370   5.185  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -16.045   0.154   3.410  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -15.452   3.090   3.892  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.954   2.444   3.244  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -15.836   1.716   5.966  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -17.072   2.942   5.696  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.492   1.173   4.591  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.284  -0.026   5.091  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.009   0.259   7.335  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.147   2.785   5.267  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -20.136   3.511   6.487  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -19.289   1.206   8.933  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.216   2.621   8.558  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.332   2.156   1.276  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -14.889   2.347  -0.134  1.00  0.00           C  
ATOM    828  C   GLN A  54     -13.404   2.721  -0.204  1.00  0.00           C  
ATOM    829  O   GLN A  54     -12.805   2.685  -1.260  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -15.750   3.498  -0.658  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -15.459   4.760   0.157  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -16.316   5.915  -0.362  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -17.239   5.709  -1.126  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -16.050   7.133   0.025  1.00  0.00           N  
ATOM    835  H   GLN A  54     -16.083   2.679   1.619  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -15.080   1.458  -0.712  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -15.518   3.677  -1.698  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -16.794   3.239  -0.562  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -15.691   4.578   1.195  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -14.413   5.016   0.061  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -15.305   7.299   0.640  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -16.592   7.881  -0.301  1.00  0.00           H  
ATOM    843  N   GLY A  55     -12.834   3.207   0.868  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -11.431   3.717   0.774  1.00  0.00           C  
ATOM    845  C   GLY A  55     -11.306   4.990   1.627  1.00  0.00           C  
ATOM    846  O   GLY A  55     -11.751   6.044   1.216  1.00  0.00           O  
ATOM    847  H   GLY A  55     -13.353   3.326   1.702  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -10.740   2.957   1.109  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -11.214   3.961  -0.255  1.00  0.00           H  
ATOM    850  N   GLN A  56     -10.969   4.869   2.889  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.151   6.040   3.796  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.800   6.550   4.300  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.598   7.737   4.461  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.992   5.512   4.971  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.957   4.419   4.490  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -14.230   4.452   5.323  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -15.037   5.351   5.189  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.448   3.505   6.183  1.00  0.00           N  
ATOM    859  H   GLN A  56     -10.801   3.986   3.279  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.684   6.827   3.289  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.334   5.105   5.726  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -12.563   6.322   5.396  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -13.206   4.592   3.453  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.484   3.447   4.589  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -13.790   2.785   6.298  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -15.277   3.498   6.694  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.930   5.660   4.685  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.663   6.098   5.333  1.00  0.00           C  
ATOM    869  C   MET A  57      -6.848   6.996   4.393  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.178   7.911   4.829  1.00  0.00           O  
ATOM    871  CB  MET A  57      -6.903   4.807   5.629  1.00  0.00           C  
ATOM    872  CG  MET A  57      -5.585   5.145   6.326  1.00  0.00           C  
ATOM    873  SD  MET A  57      -4.569   3.654   6.449  1.00  0.00           S  
ATOM    874  CE  MET A  57      -4.275   3.439   4.677  1.00  0.00           C  
ATOM    875  H   MET A  57      -9.154   4.707   4.642  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.879   6.614   6.254  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -7.501   4.177   6.272  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -6.699   4.289   4.704  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -5.057   5.895   5.754  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -5.788   5.526   7.316  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -4.491   2.417   4.399  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -3.244   3.662   4.452  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -4.915   4.112   4.123  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.805   6.672   3.129  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -5.920   7.434   2.197  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.567   7.538   0.809  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.031   6.555   0.268  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.632   6.608   2.134  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.948   5.232   1.552  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.599   7.310   1.247  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.285   5.880   2.810  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.710   8.414   2.594  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.231   6.493   3.130  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.833   4.836   2.026  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.116   4.566   1.731  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -5.117   5.323   0.489  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -2.634   7.292   1.734  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.897   8.331   1.082  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.529   6.796   0.299  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.552   8.729   0.271  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.121   8.968  -1.082  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.378   8.136  -2.133  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.982   7.447  -2.931  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -6.899  10.461  -1.324  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.882  10.886  -0.308  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.013   9.954   0.864  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.175   8.744  -1.096  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.520  10.627  -2.322  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -7.822  11.005  -1.178  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.890  10.813  -0.728  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.076  11.902   0.005  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.049   9.766   1.310  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -6.699  10.355   1.594  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.074   8.220  -2.157  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.287   7.462  -3.176  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.867   6.056  -3.354  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.909   5.524  -4.445  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.871   7.388  -2.606  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.611   8.802  -1.518  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.280   7.990  -4.116  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.919   7.274  -1.532  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.338   8.296  -2.847  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.353   6.543  -3.035  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.369   5.478  -2.300  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.008   4.137  -2.412  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.193   4.190  -3.380  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.447   3.257  -4.116  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.482   3.804  -0.999  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.375   2.588  -1.041  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.813   1.305  -1.091  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.768   2.744  -1.028  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.644   0.178  -1.128  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.600   1.616  -1.066  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -9.038   0.333  -1.115  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.362   5.944  -1.438  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.288   3.403  -2.740  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.628   3.602  -0.370  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.034   4.641  -0.599  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.740   1.186  -1.101  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.201   3.733  -0.990  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -7.210  -0.811  -1.167  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.673   1.736  -1.055  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.679  -0.537  -1.144  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.960   5.244  -3.338  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.172   5.318  -4.202  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.776   5.222  -5.676  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.324   4.439  -6.425  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.785   6.687  -3.900  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.055   6.873  -4.732  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.935   7.019  -5.937  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.127   6.867  -4.149  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.767   5.965  -2.702  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.871   4.539  -3.949  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.029   6.748  -2.850  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.074   7.461  -4.149  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.811   5.992  -6.094  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.366   5.913  -7.512  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.868   4.498  -7.833  1.00  0.00           C  
ATOM    959  O   LYS A  63      -7.196   3.931  -8.856  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -6.225   6.926  -7.624  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.700   6.949  -9.060  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -6.831   7.360 -10.007  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -6.304   7.413 -11.442  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -7.503   7.188 -12.296  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.365   6.603  -5.471  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -8.170   6.189  -8.175  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -6.588   7.907  -7.358  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.426   6.643  -6.954  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -4.890   7.660  -9.137  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.345   5.966  -9.330  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -7.634   6.642  -9.944  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -7.199   8.337  -9.724  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -5.871   8.380 -11.649  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -5.575   6.631 -11.603  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -8.326   7.658 -11.871  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -7.687   6.167 -12.373  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -7.334   7.582 -13.244  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.998   3.965  -7.014  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.389   2.636  -7.330  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.358   1.486  -7.028  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.517   0.589  -7.831  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.140   2.539  -6.448  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.530   2.656  -4.971  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.456   1.191  -6.683  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.691   4.471  -6.233  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.103   2.602  -8.374  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.458   3.337  -6.703  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.750   3.174  -4.434  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.658   1.668  -4.554  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.453   3.206  -4.882  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.888   0.714  -7.550  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.598   0.560  -5.817  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -2.400   1.346  -6.846  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.080   1.534  -5.940  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.101   0.471  -5.708  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.067   0.427  -6.899  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.598  -0.610  -7.245  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.821   0.845  -4.403  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.929   1.866  -4.673  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.440  -0.414  -3.795  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.007   2.294  -5.327  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.615  -0.486  -5.595  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.109   1.265  -3.710  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.498   2.764  -5.085  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.435   2.100  -3.748  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.638   1.452  -5.375  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -8.738  -0.868  -3.112  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -9.679  -1.114  -4.583  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.342  -0.151  -3.261  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.232   1.536  -7.571  1.00  0.00           N  
ATOM   1011  CA  PHE A  66     -10.086   1.553  -8.792  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -9.216   1.354 -10.039  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.709   1.165 -11.133  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.731   2.940  -8.798  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.645   3.061  -9.994  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.991   2.682  -9.888  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -11.146   3.544 -11.212  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.838   2.787 -11.001  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -11.993   3.650 -12.325  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -13.339   3.271 -12.218  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.745   2.345  -7.306  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.848   0.792  -8.734  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -11.298   3.080  -7.888  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.959   3.694  -8.859  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -13.375   2.309  -8.951  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -10.110   3.838 -11.293  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.874   2.496 -10.920  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -11.610   4.022 -13.263  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -13.992   3.353 -13.076  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.923   1.361  -9.866  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -7.000   1.139 -11.011  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.624  -0.345 -11.099  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.942  -1.022 -12.057  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.768   1.987 -10.692  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.955   2.096 -11.851  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.559   1.492  -8.976  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -7.447   1.474 -11.925  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -6.081   2.971 -10.379  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -5.204   1.519  -9.900  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -4.860   1.219 -12.231  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.985  -0.863 -10.085  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.629  -2.314 -10.081  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.885  -3.172  -9.898  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.873  -2.719  -9.356  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.688  -2.481  -8.890  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -5.545  -1.997  -7.372  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.766  -0.305  -9.310  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.119  -2.579 -10.993  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.380  -3.513  -8.815  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.820  -1.854  -9.029  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -6.353  -2.511  -7.311  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.793  -4.397 -10.344  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.924  -5.343 -10.214  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.947  -5.975  -8.817  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -7.564  -7.111  -8.647  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.628  -6.397 -11.272  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.144  -6.347 -11.492  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -5.640  -5.006 -11.011  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.860  -4.855 -10.430  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.920  -7.376 -10.916  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.150  -6.162 -12.187  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -5.665  -7.138 -10.935  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -5.928  -6.461 -12.545  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -4.827  -5.138 -10.312  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -5.324  -4.399 -11.847  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.451  -5.246  -7.847  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.587  -5.757  -6.437  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -7.674  -6.944  -6.143  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -8.081  -7.922  -5.551  1.00  0.00           O  
ATOM   1070  CB  VAL A  70     -10.048  -6.174  -6.305  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.326  -7.382  -7.203  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70     -10.336  -6.550  -4.851  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -8.782  -4.352  -8.057  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -8.379  -4.964  -5.745  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.679  -5.352  -6.598  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.158  -8.291  -6.646  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.668  -7.356  -8.058  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -11.352  -7.350  -7.540  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -9.978  -7.552  -4.661  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70     -11.399  -6.508  -4.672  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.832  -5.857  -4.193  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.435  -6.843  -6.511  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.479  -7.954  -6.218  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.029  -7.508  -6.445  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.128  -7.943  -5.755  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.843  -9.065  -7.206  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.906  -9.977  -6.591  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.241  -9.760  -7.308  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.477 -11.438  -6.746  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.132  -6.025  -6.949  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -5.610  -8.306  -5.207  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.227  -8.628  -8.114  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -4.961  -9.646  -7.433  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -7.017  -9.744  -5.541  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.259 -10.336  -8.222  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -8.359  -8.710  -7.541  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -9.050 -10.077  -6.665  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -5.668 -11.650  -6.063  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.146 -11.609  -7.759  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -7.313 -12.084  -6.525  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.775  -6.754  -7.480  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.362  -6.420  -7.823  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.763  -5.467  -6.785  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.294  -4.402  -6.546  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -2.440  -5.728  -9.184  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.936  -6.722 -10.236  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.745  -7.485 -10.816  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -0.669  -7.386 -10.248  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.927  -8.156 -11.818  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.498  -6.489  -8.085  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -1.772  -7.318  -7.902  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -3.124  -4.895  -9.125  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -1.459  -5.370  -9.462  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -3.622  -7.417  -9.778  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -3.440  -6.186 -11.027  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.593  -5.817  -6.317  1.00  0.00           N  
ATOM   1117  CA  PRO A  73       0.173  -4.898  -5.442  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.616  -3.680  -6.254  1.00  0.00           C  
ATOM   1119  O   PRO A  73       1.551  -3.747  -7.027  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.377  -5.726  -4.996  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       1.493  -6.833  -5.998  1.00  0.00           C  
ATOM   1122  CD  PRO A  73       0.116  -7.079  -6.555  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.415  -4.600  -4.589  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       2.272  -5.120  -5.004  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.208  -6.131  -4.010  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       2.165  -6.542  -6.792  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       1.859  -7.729  -5.515  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73       0.168  -7.289  -7.613  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -0.367  -7.889  -6.030  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.138  -2.618  -6.198  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.146  -1.463  -7.095  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.022  -0.437  -6.382  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.858  -0.171  -5.210  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.222  -0.864  -7.414  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -2.099  -1.896  -7.838  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.074   0.175  -8.526  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.950  -2.623  -5.648  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.620  -1.799  -8.003  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.622  -0.388  -6.532  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.893  -2.103  -8.752  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.743  -0.311  -9.430  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.347   0.918  -8.229  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -2.027   0.653  -8.701  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.966   0.126  -7.078  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.868   1.116  -6.437  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.315   0.791  -6.816  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.552  -0.039  -7.670  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.091  -0.114  -8.020  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.619   2.108  -6.780  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.753   1.066  -5.365  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.245   1.454  -6.173  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.915   2.462  -5.135  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.393   3.745  -5.788  1.00  0.00           C  
ATOM   1154  O   PRO A  76       5.002   4.289  -6.688  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.243   2.694  -4.424  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.298   2.319  -5.417  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.690   1.315  -6.365  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.190   2.068  -4.441  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.343   3.733  -4.151  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.315   2.068  -3.547  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.617   3.193  -5.964  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       8.143   1.874  -4.907  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.958   1.548  -7.385  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.002   0.317  -6.110  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.220   4.174  -5.407  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.597   5.351  -6.078  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.924   6.630  -5.307  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.303   6.591  -4.157  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       1.094   5.075  -6.035  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.342   6.211  -6.731  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       0.610   6.154  -8.237  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -1.158   6.060  -6.474  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.716   3.676  -4.730  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.930   5.428  -7.100  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.885   4.144  -6.537  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.770   5.009  -5.006  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.681   7.160  -6.342  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       1.268   6.963  -8.517  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.323   6.246  -8.772  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       1.074   5.210  -8.483  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -1.552   6.987  -6.084  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -1.323   5.269  -5.758  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.660   5.818  -7.400  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.806   7.764  -5.937  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       3.141   9.036  -5.239  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.996   9.460  -4.313  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.898   9.735  -4.755  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.336  10.064  -6.350  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.808  11.358  -5.748  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       2.993  12.476  -5.666  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       5.005  11.724  -5.184  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       3.702  13.453  -5.073  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       4.936  13.047  -4.759  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.517   7.779  -6.873  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       4.056   8.926  -4.677  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       4.074   9.702  -7.053  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.398  10.225  -6.862  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       2.068  12.543  -5.984  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.867  11.082  -5.085  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       3.321  14.443  -4.873  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.286   9.648  -3.055  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.265  10.211  -2.125  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.901  11.315  -1.275  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.105  11.457  -1.230  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.811   9.041  -1.242  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.381   9.406  -0.560  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.897   8.704  -0.217  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.204   9.516  -2.744  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.426  10.601  -2.681  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.619   8.176  -1.857  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.123   9.211  -1.137  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.748   9.351  -0.361  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.205   7.676  -0.343  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.505   8.842   0.780  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.105  12.117  -0.631  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.672  13.237   0.174  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.594  12.690   1.271  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.501  13.360   1.721  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.461  13.943   0.787  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -0.311  14.669  -0.315  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -1.523  15.376   0.292  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -1.438  15.940   1.365  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -2.659  15.362  -0.350  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.133  12.004  -0.701  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.211  13.920  -0.462  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.184  13.217   1.261  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.797  14.658   1.522  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       0.334  15.398  -0.785  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -0.644  13.953  -1.053  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -2.729  14.901  -1.212  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -3.443  15.812   0.030  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.326  11.506   1.752  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       3.141  10.954   2.874  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.431  10.314   2.345  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.257   9.848   3.104  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       2.249   9.896   3.524  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       1.016  10.556   4.091  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       1.039  11.082   5.391  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.152  10.645   3.320  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.106  11.696   5.919  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.297  11.259   3.848  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.274  11.785   5.147  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.560  10.999   1.410  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       3.371  11.728   3.588  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.957   9.167   2.782  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.792   9.405   4.316  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.937  11.013   5.985  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.170  10.241   2.318  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.089  12.100   6.920  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.195  11.328   3.254  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.155  12.257   5.555  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.590  10.247   1.051  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.801   9.589   0.484  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.378   8.640  -0.639  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.503   8.943  -1.420  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.899  10.599   0.453  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.468  10.342   0.088  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       6.306   9.031   1.258  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.976   7.485  -0.715  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.577   6.515  -1.776  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.678   5.421  -1.185  1.00  0.00           C  
ATOM   1262  O   TYR A  83       5.075   4.694  -0.298  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.894   5.928  -2.284  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.676   7.001  -3.003  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.420   7.268  -4.356  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.659   7.731  -2.319  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.145   8.265  -5.024  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       9.386   8.727  -2.987  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       9.129   8.994  -4.340  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.843   9.975  -4.998  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.671   7.247  -0.068  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       5.068   7.025  -2.579  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.471   5.560  -1.447  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.687   5.116  -2.963  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.662   6.707  -4.883  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.858   7.525  -1.277  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.948   8.470  -6.066  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83      10.143   9.289  -2.461  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       9.864   9.751  -5.931  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.484   5.274  -1.694  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.581   4.194  -1.180  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.527   3.019  -2.155  1.00  0.00           C  
ATOM   1283  O   HIS A  84       2.081   3.156  -3.276  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       1.185   4.816  -1.050  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       1.095   5.611   0.220  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84       0.082   6.530   0.441  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.872   5.629   1.350  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84       0.274   7.058   1.662  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       1.353   6.544   2.261  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.195   5.850  -2.428  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.919   3.858  -0.212  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.987   5.459  -1.894  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.447   4.027  -1.027  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -0.643   6.753  -0.179  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.751   5.023   1.509  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.367   7.806   2.105  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.748   1.834  -1.662  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.448   0.628  -2.482  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.286  -0.136  -1.837  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.290  -0.383  -0.647  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.739  -0.192  -2.466  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.695  -1.243  -3.577  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.887  -0.887  -1.114  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.110  -1.471  -4.114  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.940   1.736  -0.705  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.199   0.913  -3.494  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.582   0.463  -2.627  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.305  -2.169  -3.182  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.057  -0.895  -4.377  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       4.934  -0.961  -0.860  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.458  -1.877  -1.169  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.372  -0.313  -0.359  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.137  -2.390  -4.679  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.805  -1.535  -3.288  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.388  -0.646  -4.755  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.206  -0.298  -2.552  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.043  -0.793  -1.904  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.442  -2.169  -2.443  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.597  -2.361  -3.633  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.107   0.243  -2.261  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.689   1.610  -1.716  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.443  -0.167  -1.642  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.617   2.686  -2.280  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.169   0.066  -3.462  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.919  -0.832  -0.834  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.208   0.300  -3.334  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.757   1.603  -0.638  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.672   1.820  -2.011  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.912   0.696  -1.193  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.274  -0.919  -0.885  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.087  -0.570  -2.409  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.628   2.307  -2.318  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.295   2.954  -3.276  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.584   3.560  -1.645  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.741  -3.085  -1.563  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.284  -4.401  -2.004  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.808  -4.414  -1.829  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.321  -4.054  -0.787  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.615  -5.424  -1.085  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -2.016  -6.837  -1.511  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -1.157  -7.856  -0.758  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.237  -7.907  -1.385  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.739  -9.280  -1.096  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.701  -2.870  -0.609  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -2.019  -4.595  -3.032  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.543  -5.320  -1.151  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.932  -5.254  -0.068  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -3.056  -6.999  -1.275  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.864  -6.951  -2.573  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -1.076  -7.565   0.278  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.617  -8.832  -0.823  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.176  -7.746  -2.452  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.881  -7.169  -0.929  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       1.698  -9.388  -1.481  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.106  -9.979  -1.538  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       0.761  -9.432  -0.068  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.534  -4.685  -2.882  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -6.024  -4.552  -2.824  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.690  -5.925  -2.969  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.332  -6.705  -3.827  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.377  -3.660  -4.015  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.889  -3.436  -4.055  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.661  -2.315  -3.881  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -4.096  -4.868  -3.740  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.327  -4.077  -1.905  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.062  -4.143  -4.929  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.174  -2.760  -3.263  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.395  -4.381  -3.925  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.162  -3.010  -5.010  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.347  -1.977  -4.858  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -4.798  -2.428  -3.243  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -6.336  -1.590  -3.449  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.622  -6.246  -2.107  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -8.259  -7.577  -2.161  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.770  -7.441  -1.938  1.00  0.00           C  
ATOM   1376  O   LEU A  89     -10.253  -6.448  -1.433  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.632  -8.361  -1.007  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -6.110  -8.375  -1.155  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.484  -8.971   0.107  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.720  -9.228  -2.364  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.881  -5.629  -1.406  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -8.047  -8.061  -3.103  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.897  -7.893  -0.070  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -8.003  -9.375  -1.020  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.753  -7.363  -1.291  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -6.196  -9.627   0.586  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -5.213  -8.175   0.785  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.601  -9.532  -0.160  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.697  -8.613  -3.250  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -6.444 -10.020  -2.494  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.743  -9.659  -2.199  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.471  -8.510  -2.145  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.921  -8.576  -1.780  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.726  -7.429  -2.406  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.531  -7.646  -3.289  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.948  -8.480  -0.256  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.565  -9.815   0.337  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -12.467 -10.888   0.289  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.307  -9.984   0.933  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -12.111 -12.128   0.837  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.951 -11.225   1.481  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.853 -12.297   1.433  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -10.504 -13.518   1.973  1.00  0.00           O  
ATOM   1404  H   TYR A  90     -10.009  -9.317  -2.421  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.334  -9.524  -2.086  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.247  -7.726   0.071  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.943  -8.213   0.072  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -13.435 -10.758  -0.170  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -9.611  -9.158   0.970  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -12.806 -12.954   0.801  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -8.982 -11.355   1.940  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -10.580 -13.453   2.927  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.632  -6.245  -1.863  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -13.524  -5.140  -2.335  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -15.002  -5.550  -2.232  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -15.803  -5.202  -3.076  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -13.147  -4.916  -3.801  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -11.782  -4.231  -3.886  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -11.964  -2.722  -3.717  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.535  -2.266  -5.018  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -13.039  -1.067  -5.134  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.049  -0.255  -4.111  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -13.537  -0.679  -6.277  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -12.053  -6.110  -1.082  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -13.344  -4.242  -1.768  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -13.106  -5.865  -4.311  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -13.890  -4.290  -4.269  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -11.141  -4.607  -3.103  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -11.335  -4.434  -4.847  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -12.652  -2.512  -2.910  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -11.013  -2.245  -3.536  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -12.532  -2.871  -5.790  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -12.670  -0.549  -3.234  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.437   0.662  -4.205  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -13.531  -1.300  -7.061  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -13.924   0.239  -6.368  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -15.382  -6.229  -1.181  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.819  -6.590  -1.006  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -17.017  -7.357   0.304  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -18.160  -7.572   0.675  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -17.162  -7.481  -2.201  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -18.652  -7.825  -2.162  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -19.034  -8.956  -2.390  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -19.516  -6.889  -1.877  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.024  -7.717   0.913  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.734  -6.463  -0.486  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -17.434  -5.704  -1.020  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.937  -6.961  -3.119  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -16.581  -8.390  -2.152  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -19.208  -5.979  -1.690  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -20.473  -7.097  -1.847  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -18.147  -7.696  -1.955  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.182  -6.567  -1.815  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.765  -5.474  -0.915  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.706  -4.302  -1.229  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.987  -6.040  -3.238  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.624  -8.587  -2.075  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.752  -7.534  -2.786  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.738  -7.756  -1.103  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.242  -6.920  -1.421  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.846  -6.870  -3.913  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.117  -5.400  -3.268  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.858  -5.477  -3.535  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.322  -5.847   0.205  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.899  -4.825   1.125  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.812  -3.844   1.573  1.00  0.00           C  
ATOM     16  O   LYS A   2     -18.034  -2.653   1.668  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.428  -5.624   2.317  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.103  -4.678   3.311  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -20.794  -5.499   4.401  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -19.737  -6.145   5.299  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -20.373  -7.395   5.800  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.355  -6.795   0.445  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.708  -4.298   0.646  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -20.144  -6.354   1.971  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -18.606  -6.129   2.803  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.360  -4.036   3.761  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -20.835  -4.075   2.794  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.426  -4.854   4.993  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.397  -6.270   3.942  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -18.851  -6.377   4.728  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -19.495  -5.490   6.123  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -20.057  -7.579   6.774  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -20.099  -8.192   5.189  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -21.407  -7.288   5.790  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.638  -4.341   1.843  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.528  -3.446   2.281  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.250  -3.778   1.505  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.169  -4.780   0.824  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.346  -3.741   3.772  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -14.941  -5.093   3.938  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -16.668  -3.509   4.505  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.485  -5.304   1.756  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.798  -2.412   2.140  1.00  0.00           H  
ATOM     44  HB  THR A   3     -14.592  -3.085   4.180  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -15.700  -5.654   3.761  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -16.988  -4.430   4.970  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.418  -3.182   3.802  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -16.531  -2.752   5.264  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.242  -2.958   1.624  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.962  -3.244   0.916  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.865  -3.554   1.929  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.595  -2.769   2.816  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.628  -1.960   0.156  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.320  -2.167   2.196  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.085  -4.062   0.224  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.378  -2.201  -0.865  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -10.786  -1.474   0.627  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -12.479  -1.298   0.174  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.175  -4.649   1.756  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.032  -4.961   2.661  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.747  -4.395   2.061  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.503  -4.526   0.880  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.971  -6.488   2.718  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.372  -5.236   0.995  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.205  -4.557   3.646  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.804  -6.860   3.297  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.045  -6.794   3.181  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.022  -6.890   1.716  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.027  -3.610   2.812  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.890  -2.868   2.197  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.637  -2.936   3.073  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.612  -2.428   4.176  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.386  -1.428   2.090  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.318  -3.402   3.727  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.680  -3.253   1.212  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.437  -1.425   1.844  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.834  -0.914   1.316  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.235  -0.923   3.034  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.544  -3.367   2.503  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.235  -3.237   3.206  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.457  -2.063   2.605  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.482  -1.847   1.411  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.506  -4.555   2.946  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.332  -5.715   3.505  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.537  -7.017   3.371  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.646  -5.456   4.979  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.562  -3.626   1.558  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.384  -3.095   4.265  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.374  -4.690   1.882  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.541  -4.535   3.430  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.254  -5.800   2.950  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.956  -7.177   4.267  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -0.876  -6.949   2.520  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -2.220  -7.843   3.233  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.928  -4.757   5.383  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -2.593  -6.384   5.528  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.640  -5.041   5.067  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.824  -1.262   3.418  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.124  -0.063   2.863  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.304   0.036   3.397  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.519   0.137   4.589  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.943   1.141   3.337  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.371   0.984   2.900  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.913   1.731   1.865  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.384   0.177   3.350  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.199   1.361   1.729  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.537   0.416   2.609  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.849  -1.418   4.385  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.119  -0.097   1.785  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.901   1.209   4.415  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.534   2.043   2.904  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.445   2.405   1.330  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.298  -0.540   4.154  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.875   1.776   0.997  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.253   0.232   2.525  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.619   0.585   2.999  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.965   2.005   2.545  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.912   2.322   1.373  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.560  -0.428   2.345  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.132  -1.849   2.720  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.987  -0.184   2.841  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.997  -2.855   1.956  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.032   0.307   1.572  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.678   0.506   4.073  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.528  -0.313   1.275  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.257  -1.995   3.783  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.094  -1.993   2.456  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.493  -1.130   2.962  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.954   0.331   3.790  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.519   0.420   2.122  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.887  -2.360   1.591  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.439  -3.251   1.121  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.281  -3.662   2.616  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.326   2.859   3.463  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.688   4.257   3.090  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.209   4.379   2.981  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.911   4.400   3.973  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.165   5.121   4.240  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.769   6.504   3.712  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.576   7.462   4.889  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.867   7.041   2.791  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.364   2.578   4.397  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.214   4.540   2.164  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.301   4.646   4.682  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.938   5.231   4.987  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.845   6.425   3.162  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.278   8.279   4.807  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.745   6.933   5.815  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       2.568   7.850   4.875  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.759   8.111   2.688  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       4.780   6.576   1.819  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.834   6.815   3.214  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.729   4.367   1.786  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.216   4.381   1.627  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.793   5.721   2.093  1.00  0.00           C  
ATOM    156  O   VAL A  11       9.724   5.761   2.871  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.476   4.187   0.131  1.00  0.00           C  
ATOM    158  CG1 VAL A  11       9.934   3.780  -0.072  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.567   3.086  -0.418  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.147   4.284   1.002  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.658   3.570   2.184  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.287   5.113  -0.395  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.274   4.138  -1.032  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.017   2.704  -0.037  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.539   4.214   0.709  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       8.006   2.674  -1.315  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       6.598   3.501  -0.648  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.458   2.306   0.322  1.00  0.00           H  
ATOM    169  N   LYS A  12       8.248   6.810   1.603  1.00  0.00           N  
ATOM    170  CA  LYS A  12       8.740   8.180   1.978  1.00  0.00           C  
ATOM    171  C   LYS A  12       9.992   8.553   1.172  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.331   9.713   1.048  1.00  0.00           O  
ATOM    173  CB  LYS A  12       9.049   8.140   3.479  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.089   9.569   4.025  1.00  0.00           C  
ATOM    175  CD  LYS A  12       9.397   9.537   5.523  1.00  0.00           C  
ATOM    176  CE  LYS A  12       9.436  10.967   6.064  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       8.850  10.876   7.432  1.00  0.00           N  
ATOM    178  H   LYS A  12       7.506   6.727   0.967  1.00  0.00           H  
ATOM    179  HA  LYS A  12       7.963   8.905   1.792  1.00  0.00           H  
ATOM    180  HB2 LYS A  12       8.283   7.578   3.993  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      10.009   7.673   3.639  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.858  10.129   3.511  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       8.132  10.042   3.864  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       8.629   8.978   6.036  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      10.355   9.064   5.684  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      10.455  11.322   6.115  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       8.841  11.621   5.443  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       7.925  10.404   7.382  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       8.730  11.834   7.821  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12       9.485  10.328   8.045  1.00  0.00           H  
ATOM    191  N   GLU A  13      10.652   7.595   0.575  1.00  0.00           N  
ATOM    192  CA  GLU A  13      11.836   7.925  -0.272  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.833   7.087  -1.549  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.644   5.887  -1.519  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.053   7.585   0.585  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.174   8.607   1.713  1.00  0.00           C  
ATOM    197  CD  GLU A  13      14.294   8.186   2.666  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      14.796   7.085   2.510  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      14.632   8.972   3.536  1.00  0.00           O  
ATOM    200  H   GLU A  13      10.345   6.668   0.646  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.841   8.976  -0.513  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      12.936   6.596   1.001  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.944   7.616  -0.027  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.403   9.577   1.296  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      12.240   8.659   2.249  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.093   7.706  -2.664  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.165   6.941  -3.941  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.262   5.874  -3.860  1.00  0.00           C  
ATOM    209  O   GLU A  14      13.068   4.740  -4.249  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.502   7.982  -5.009  1.00  0.00           C  
ATOM    211  CG  GLU A  14      12.486   7.318  -6.388  1.00  0.00           C  
ATOM    212  CD  GLU A  14      12.801   8.364  -7.460  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.963   9.519  -7.103  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      12.875   7.992  -8.619  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.281   8.667  -2.654  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.212   6.485  -4.159  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.770   8.775  -4.983  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      13.483   8.392  -4.817  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      13.230   6.536  -6.419  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.509   6.896  -6.573  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.416   6.231  -3.359  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.524   5.234  -3.259  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.091   4.060  -2.382  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.380   2.915  -2.669  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.682   5.983  -2.600  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.138   7.132  -3.500  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.503   7.635  -3.023  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.660   9.117  -3.380  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      18.617   9.176  -4.873  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.555   7.150  -3.051  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.814   4.887  -4.240  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.357   6.380  -1.649  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.505   5.303  -2.442  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.217   6.783  -4.519  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.420   7.938  -3.449  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.578   7.512  -1.954  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      19.283   7.065  -3.506  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      17.847   9.689  -2.960  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      19.607   9.489  -3.018  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      17.767   9.691  -5.174  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      18.597   8.211  -5.265  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.461   9.673  -5.222  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.401   4.338  -1.311  1.00  0.00           N  
ATOM    244  CA  LEU A  16      13.951   3.244  -0.409  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.901   2.390  -1.123  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.937   1.177  -1.075  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.348   3.955   0.803  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.176   2.955   1.950  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.550   3.631   3.271  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.720   2.489   2.010  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.181   5.269  -1.099  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.789   2.638  -0.104  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.008   4.752   1.118  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.387   4.368   0.537  1.00  0.00           H  
ATOM    255  HG  LEU A  16      13.820   2.105   1.785  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      13.647   2.881   4.044  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      12.778   4.334   3.548  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.488   4.152   3.156  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.622   1.714   2.756  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.426   2.100   1.046  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.085   3.322   2.271  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.021   3.013  -1.861  1.00  0.00           N  
ATOM    263  CA  ALA A  17      11.037   2.233  -2.663  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.777   1.323  -3.649  1.00  0.00           C  
ATOM    265  O   ALA A  17      11.492   0.147  -3.757  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.215   3.282  -3.412  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.051   3.989  -1.939  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.398   1.652  -2.018  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.166   3.132  -3.205  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.390   3.187  -4.473  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.508   4.269  -3.084  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.783   1.841  -4.301  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.609   0.985  -5.200  1.00  0.00           C  
ATOM    274  C   LEU A  18      14.245  -0.152  -4.402  1.00  0.00           C  
ATOM    275  O   LEU A  18      14.266  -1.289  -4.828  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.686   1.922  -5.753  1.00  0.00           C  
ATOM    277  CG  LEU A  18      14.309   2.365  -7.169  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.177   3.889  -7.208  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.401   1.926  -8.147  1.00  0.00           C  
ATOM    280  H   LEU A  18      13.034   2.775  -4.149  1.00  0.00           H  
ATOM    281  HA  LEU A  18      13.011   0.587  -6.004  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.766   2.790  -5.117  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.635   1.408  -5.777  1.00  0.00           H  
ATOM    284  HG  LEU A  18      13.370   1.914  -7.451  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.273   4.185  -6.697  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      14.135   4.220  -8.235  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      15.030   4.337  -6.720  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.345   2.526  -9.044  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.260   0.886  -8.401  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      16.370   2.055  -7.687  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.715   0.130  -3.223  1.00  0.00           N  
ATOM    292  CA  ASP A  19      15.280  -0.956  -2.381  1.00  0.00           C  
ATOM    293  C   ASP A  19      14.206  -2.009  -2.087  1.00  0.00           C  
ATOM    294  O   ASP A  19      14.445  -3.196  -2.189  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.730  -0.271  -1.090  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.349  -1.311  -0.153  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.193  -2.491  -0.424  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.970  -0.911   0.817  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.655   1.044  -2.874  1.00  0.00           H  
ATOM    300  HA  ASP A  19      16.127  -1.409  -2.872  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.462   0.488  -1.321  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.878   0.184  -0.609  1.00  0.00           H  
ATOM    303  N   LEU A  20      13.049  -1.587  -1.641  1.00  0.00           N  
ATOM    304  CA  LEU A  20      12.002  -2.576  -1.247  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.456  -3.310  -2.472  1.00  0.00           C  
ATOM    306  O   LEU A  20      11.272  -4.511  -2.447  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.914  -1.779  -0.486  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.819  -1.219  -1.417  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.923  -2.344  -1.950  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.945  -0.251  -0.625  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.893  -0.631  -1.515  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.438  -3.299  -0.574  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.452  -2.430   0.241  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      11.385  -0.954   0.030  1.00  0.00           H  
ATOM    315  HG  LEU A  20      10.271  -0.688  -2.234  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.911  -2.193  -1.605  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       9.287  -3.295  -1.592  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.939  -2.335  -3.031  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       9.165   0.762  -0.927  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       9.146  -0.366   0.429  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       7.906  -0.468  -0.822  1.00  0.00           H  
ATOM    322  N   LEU A  21      11.064  -2.596  -3.492  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.388  -3.276  -4.626  1.00  0.00           C  
ATOM    324  C   LEU A  21      11.326  -4.337  -5.199  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.906  -5.415  -5.571  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.009  -2.147  -5.616  1.00  0.00           C  
ATOM    327  CG  LEU A  21      10.769  -2.202  -6.954  1.00  0.00           C  
ATOM    328  CD1 LEU A  21      12.269  -2.052  -6.715  1.00  0.00           C  
ATOM    329  CD2 LEU A  21      10.473  -3.512  -7.694  1.00  0.00           C  
ATOM    330  H   LEU A  21      11.124  -1.622  -3.468  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.486  -3.748  -4.262  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       8.957  -2.218  -5.821  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.204  -1.193  -5.148  1.00  0.00           H  
ATOM    334  HG  LEU A  21      10.438  -1.379  -7.567  1.00  0.00           H  
ATOM    335 HD11 LEU A  21      12.442  -1.806  -5.680  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      12.654  -1.260  -7.340  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      12.769  -2.976  -6.958  1.00  0.00           H  
ATOM    338 HD21 LEU A  21      10.278  -3.300  -8.736  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       9.608  -3.986  -7.254  1.00  0.00           H  
ATOM    340 HD23 LEU A  21      11.325  -4.171  -7.615  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.600  -4.107  -5.096  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.584  -5.174  -5.438  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.441  -6.349  -4.463  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.632  -7.495  -4.821  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.952  -4.507  -5.282  1.00  0.00           C  
ATOM    346  CG  GLU A  22      16.043  -5.443  -5.804  1.00  0.00           C  
ATOM    347  CD  GLU A  22      17.408  -4.768  -5.649  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.436  -3.626  -5.221  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      18.401  -5.403  -5.963  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.905  -3.279  -4.669  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.446  -5.505  -6.455  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.969  -3.586  -5.844  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.130  -4.294  -4.238  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      16.030  -6.363  -5.239  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.865  -5.658  -6.847  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.230  -6.055  -3.207  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.218  -7.127  -2.168  1.00  0.00           C  
ATOM    358  C   GLN A  23      12.128  -8.166  -2.451  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.326  -9.348  -2.258  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.922  -6.396  -0.860  1.00  0.00           C  
ATOM    361  CG  GLN A  23      12.885  -7.400   0.293  1.00  0.00           C  
ATOM    362  CD  GLN A  23      14.284  -7.980   0.509  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.211  -7.259   0.825  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      14.479  -9.261   0.355  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.171  -5.116  -2.935  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.184  -7.603  -2.108  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.693  -5.663  -0.674  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.965  -5.899  -0.934  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.558  -6.903   1.194  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      12.198  -8.199   0.052  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.731  -9.842   0.102  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      15.371  -9.640   0.491  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.946  -7.728  -2.787  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.817  -8.693  -2.934  1.00  0.00           C  
ATOM    375  C   ILE A  24      10.122  -9.715  -4.031  1.00  0.00           C  
ATOM    376  O   ILE A  24      10.008 -10.906  -3.824  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.605  -7.839  -3.306  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.121  -7.083  -2.066  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.482  -8.741  -3.825  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.368  -5.821  -2.494  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.779  -6.764  -2.850  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.634  -9.196  -1.999  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.883  -7.133  -4.074  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.460  -7.718  -1.496  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.969  -6.810  -1.458  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       7.415  -8.650  -4.899  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.545  -8.443  -3.379  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       7.696  -9.767  -3.564  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.734  -5.488  -1.684  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.761  -6.040  -3.360  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       8.077  -5.044  -2.738  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.561  -9.273  -5.175  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.929 -10.249  -6.239  1.00  0.00           C  
ATOM    394  C   LYS A  25      12.052 -11.168  -5.750  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.947 -12.376  -5.815  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.394  -9.400  -7.423  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.191  -8.671  -8.029  1.00  0.00           C  
ATOM    398  CD  LYS A  25      10.652  -7.820  -9.214  1.00  0.00           C  
ATOM    399  CE  LYS A  25       9.448  -7.091  -9.818  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       9.523  -5.706  -9.272  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.690  -8.312  -5.318  1.00  0.00           H  
ATOM    402  HA  LYS A  25      10.067 -10.832  -6.522  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      12.120  -8.676  -7.084  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.842 -10.037  -8.171  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.465  -9.395  -8.367  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.743  -8.034  -7.280  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.379  -7.095  -8.877  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.099  -8.457  -9.963  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       9.522  -7.074 -10.896  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.528  -7.567  -9.510  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      10.293  -5.189  -9.742  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       9.704  -5.747  -8.248  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       8.623  -5.216  -9.448  1.00  0.00           H  
ATOM    414  N   ASN A  26      13.095 -10.611  -5.199  1.00  0.00           N  
ATOM    415  CA  ASN A  26      14.182 -11.466  -4.638  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.632 -12.365  -3.536  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.833 -13.564  -3.533  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.189 -10.489  -4.039  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.430 -11.258  -3.574  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.571 -12.430  -3.859  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      17.342 -10.645  -2.867  1.00  0.00           N  
ATOM    422  H   ASN A  26      13.143  -9.636  -5.110  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.648 -12.051  -5.415  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.471  -9.762  -4.778  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.740  -9.985  -3.195  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      17.231  -9.699  -2.636  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      18.136 -11.132  -2.565  1.00  0.00           H  
ATOM    428  N   GLY A  27      13.071 -11.765  -2.526  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.657 -12.544  -1.333  1.00  0.00           C  
ATOM    430  C   GLY A  27      11.135 -12.703  -1.314  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.622 -13.768  -1.034  1.00  0.00           O  
ATOM    432  H   GLY A  27      13.021 -10.787  -2.509  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      13.120 -13.520  -1.360  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.976 -12.018  -0.446  1.00  0.00           H  
ATOM    435  N   ALA A  28      10.417 -11.628  -1.541  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.920 -11.664  -1.471  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.465 -11.599  -0.027  1.00  0.00           C  
ATOM    438  O   ALA A  28       9.291 -11.613   0.856  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.476 -12.971  -2.136  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.870 -10.775  -1.714  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.508 -10.826  -1.996  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       9.132 -13.194  -2.965  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.464 -12.867  -2.498  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       8.520 -13.775  -1.417  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.160 -11.422   0.164  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.507 -11.210   1.517  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.018  -9.764   1.632  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.702  -8.907   2.155  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.539 -11.476   2.609  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.956 -12.949   2.577  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       7.213 -13.744   2.025  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       9.012 -13.256   3.106  1.00  0.00           O  
ATOM    453  H   ASP A  29       6.592 -11.348  -0.631  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.674 -11.887   1.629  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.395 -10.842   2.441  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       7.106 -11.247   3.571  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.835  -9.489   1.158  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.298  -8.100   1.249  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.203  -7.657   2.715  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.614  -6.570   3.072  1.00  0.00           O  
ATOM    461  CB  PHE A  30       2.903  -8.173   0.620  1.00  0.00           C  
ATOM    462  CG  PHE A  30       2.982  -7.828  -0.851  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.061  -6.486  -1.253  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       2.972  -8.849  -1.814  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.131  -6.165  -2.616  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.042  -8.526  -3.177  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.121  -7.185  -3.578  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.296 -10.197   0.749  1.00  0.00           H  
ATOM    469  HA  PHE A  30       4.919  -7.420   0.688  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.512  -9.174   0.731  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.246  -7.475   1.117  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.068  -5.697  -0.513  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       2.909  -9.882  -1.507  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.193  -5.132  -2.926  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.033  -9.312  -3.918  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.175  -6.938  -4.628  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.617  -8.465   3.555  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.438  -8.058   4.980  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.803  -7.849   5.646  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.013  -6.893   6.368  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.256  -9.320   3.241  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.876  -7.137   5.020  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.897  -8.830   5.507  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.715  -8.762   5.454  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.040  -8.640   6.130  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.762  -7.379   5.651  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.352  -6.657   6.430  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.812  -9.898   5.727  1.00  0.00           C  
ATOM    489  CG  LYS A  32       9.168  -9.916   6.438  1.00  0.00           C  
ATOM    490  CD  LYS A  32       9.922 -11.195   6.070  1.00  0.00           C  
ATOM    491  CE  LYS A  32      11.265 -11.228   6.806  1.00  0.00           C  
ATOM    492  NZ  LYS A  32      10.996 -11.955   8.082  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.517  -9.546   4.901  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.912  -8.616   7.202  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.246 -10.774   6.009  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       7.967  -9.898   4.657  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       9.745  -9.057   6.130  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       9.014  -9.882   7.506  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       9.333 -12.055   6.354  1.00  0.00           H  
ATOM    500  HD3 LYS A  32      10.096 -11.216   5.004  1.00  0.00           H  
ATOM    501  HE2 LYS A  32      12.000 -11.761   6.220  1.00  0.00           H  
ATOM    502  HE3 LYS A  32      11.604 -10.224   7.011  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32      10.945 -11.273   8.866  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32      11.764 -12.633   8.262  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32      10.093 -12.467   8.013  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.678  -7.081   4.385  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.315  -5.838   3.871  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.673  -4.607   4.513  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.341  -3.643   4.829  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.053  -5.856   2.366  1.00  0.00           C  
ATOM    511  CG  LEU A  33       8.468  -4.516   1.760  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.976  -4.318   1.928  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       8.114  -4.498   0.272  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.167  -7.654   3.777  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.375  -5.853   4.062  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       8.625  -6.651   1.910  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       7.000  -6.022   2.186  1.00  0.00           H  
ATOM    518  HG  LEU A  33       7.943  -3.720   2.264  1.00  0.00           H  
ATOM    519 HD11 LEU A  33      10.300  -4.777   2.849  1.00  0.00           H  
ATOM    520 HD12 LEU A  33      10.200  -3.261   1.955  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.494  -4.774   1.097  1.00  0.00           H  
ATOM    522 HD21 LEU A  33       8.997  -4.713  -0.312  1.00  0.00           H  
ATOM    523 HD22 LEU A  33       7.734  -3.522   0.004  1.00  0.00           H  
ATOM    524 HD23 LEU A  33       7.360  -5.245   0.072  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.379  -4.614   4.681  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.707  -3.420   5.268  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.259  -3.135   6.666  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.661  -2.031   6.968  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.226  -3.794   5.344  1.00  0.00           C  
ATOM    530  H   ALA A  34       5.850  -5.388   4.397  1.00  0.00           H  
ATOM    531  HA  ALA A  34       5.837  -2.562   4.629  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.127  -4.792   5.744  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.795  -3.758   4.354  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       3.711  -3.095   5.986  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.315  -4.125   7.515  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.880  -3.892   8.877  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.333  -3.417   8.784  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.752  -2.533   9.505  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.809  -5.246   9.585  1.00  0.00           C  
ATOM    540  CG  LYS A  35       7.434  -5.120  10.977  1.00  0.00           C  
ATOM    541  CD  LYS A  35       7.338  -6.460  11.709  1.00  0.00           C  
ATOM    542  CE  LYS A  35       8.173  -6.403  12.990  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       9.575  -6.634  12.541  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.010  -5.021   7.251  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.283  -3.169   9.410  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       5.777  -5.549   9.680  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.350  -5.984   9.011  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       8.473  -4.838  10.879  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       6.910  -4.363  11.540  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       6.306  -6.658  11.961  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       7.710  -7.247  11.071  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       8.082  -5.432  13.455  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       7.864  -7.179  13.675  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       9.714  -6.211  11.603  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       9.758  -7.658  12.492  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35      10.232  -6.196  13.218  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.133  -4.080   7.995  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.590  -3.759   7.969  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.826  -2.306   7.537  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.716  -1.643   8.032  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.184  -4.725   6.945  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.690  -4.486   6.835  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.349  -4.787   8.183  1.00  0.00           C  
ATOM    564  CE  LYS A  36      14.867  -4.650   8.052  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.307  -5.909   7.387  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.794  -4.850   7.493  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.030  -3.938   8.937  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.003  -5.741   7.260  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      10.722  -4.559   5.983  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      13.104  -5.137   6.078  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      12.874  -3.456   6.566  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      12.986  -4.090   8.924  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.104  -5.795   8.486  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.116  -3.795   7.441  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.321  -4.561   9.027  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      14.522  -6.303   6.833  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      15.601  -6.597   8.110  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      16.107  -5.706   6.756  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.113  -1.840   6.546  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.390  -0.474   6.009  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.333   0.528   6.484  1.00  0.00           C  
ATOM    582  O   HIS A  37       9.399   1.702   6.178  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.330  -0.628   4.490  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.683  -1.029   3.971  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      11.952  -2.310   3.516  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.854  -0.325   3.827  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.240  -2.338   3.125  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      13.834  -1.155   3.293  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.453  -2.415   6.105  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.374  -0.147   6.304  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.606  -1.388   4.233  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.037   0.312   4.044  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      11.321  -3.059   3.487  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      12.991   0.713   4.089  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      13.731  -3.212   2.722  1.00  0.00           H  
ATOM    596  N   SER A  38       8.332   0.070   7.181  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.245   0.992   7.615  1.00  0.00           C  
ATOM    598  C   SER A  38       7.806   2.110   8.499  1.00  0.00           C  
ATOM    599  O   SER A  38       7.449   3.261   8.350  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.284   0.115   8.416  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.665   0.895   9.427  1.00  0.00           O  
ATOM    602  H   SER A  38       8.272  -0.886   7.383  1.00  0.00           H  
ATOM    603  HA  SER A  38       6.737   1.407   6.759  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.528  -0.285   7.755  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.832  -0.696   8.871  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.428   1.744   9.044  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.637   1.767   9.450  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.178   2.793  10.394  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.092   3.810  10.761  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.371   4.956  11.050  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.331   3.468   9.647  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.107   4.360  10.619  1.00  0.00           C  
ATOM    613  CG2 ILE A  39       9.782   4.318   8.501  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.501   4.642  10.055  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.874   0.824   9.570  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.553   2.315  11.285  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.992   2.712   9.249  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.578   5.293  10.752  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      11.198   3.860  11.572  1.00  0.00           H  
ATOM    620 HG21 ILE A  39       8.966   4.927   8.861  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.427   3.672   7.712  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.566   4.956   8.117  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.671   5.708  10.030  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.572   4.242   9.054  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      13.244   4.174  10.684  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.856   3.391  10.762  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.748   4.323  11.123  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.820   3.663  12.148  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.507   2.493  12.039  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.007   4.584   9.811  1.00  0.00           C  
ATOM    631  SG  CYS A  40       3.456   5.450  10.152  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.656   2.459  10.534  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.144   5.246  11.513  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.625   5.194   9.166  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       4.796   3.643   9.323  1.00  0.00           H  
ATOM    636  HG  CYS A  40       2.776   4.790  10.310  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.460   4.423  13.146  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.620   3.890  14.247  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.370   3.197  13.691  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.858   2.262  14.274  1.00  0.00           O  
ATOM    641  CB  PRO A  41       3.240   5.133  15.049  1.00  0.00           C  
ATOM    642  CG  PRO A  41       4.293   6.148  14.724  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.798   5.837  13.339  1.00  0.00           C  
ATOM    644  HA  PRO A  41       4.187   3.213  14.865  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.268   5.492  14.747  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       3.247   4.913  16.107  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.867   7.139  14.747  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       5.102   6.078  15.434  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.293   6.450  12.606  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.866   5.983  13.284  1.00  0.00           H  
ATOM    651  N   SER A  42       1.872   3.650  12.574  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.652   3.019  11.989  1.00  0.00           C  
ATOM    653  C   SER A  42       1.039   2.056  10.865  1.00  0.00           C  
ATOM    654  O   SER A  42       0.205   1.606  10.108  1.00  0.00           O  
ATOM    655  CB  SER A  42      -0.184   4.175  11.436  1.00  0.00           C  
ATOM    656  OG  SER A  42       0.352   5.411  11.886  1.00  0.00           O  
ATOM    657  H   SER A  42       2.296   4.407  12.121  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.097   2.497  12.754  1.00  0.00           H  
ATOM    659  HB2 SER A  42      -0.167   4.147  10.355  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -1.205   4.078  11.781  1.00  0.00           H  
ATOM    661  HG  SER A  42      -0.317   6.088  11.761  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.300   1.745  10.740  1.00  0.00           N  
ATOM    663  CA  GLY A  43       2.731   0.819   9.655  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.047  -0.553  10.253  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.391  -1.533   9.961  1.00  0.00           O  
ATOM    666  H   GLY A  43       2.963   2.125  11.354  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       1.934   0.721   8.932  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       3.611   1.216   9.172  1.00  0.00           H  
ATOM    669  N   LYS A  44       4.027  -0.628  11.113  1.00  0.00           N  
ATOM    670  CA  LYS A  44       4.357  -1.934  11.753  1.00  0.00           C  
ATOM    671  C   LYS A  44       3.147  -2.449  12.535  1.00  0.00           C  
ATOM    672  O   LYS A  44       2.845  -3.626  12.530  1.00  0.00           O  
ATOM    673  CB  LYS A  44       5.514  -1.629  12.704  1.00  0.00           C  
ATOM    674  CG  LYS A  44       6.743  -1.212  11.895  1.00  0.00           C  
ATOM    675  CD  LYS A  44       7.900  -0.908  12.849  1.00  0.00           C  
ATOM    676  CE  LYS A  44       9.130  -0.489  12.043  1.00  0.00           C  
ATOM    677  NZ  LYS A  44      10.193  -0.256  13.062  1.00  0.00           N  
ATOM    678  H   LYS A  44       4.531   0.178  11.353  1.00  0.00           H  
ATOM    679  HA  LYS A  44       4.665  -2.654  11.012  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       5.232  -0.826  13.368  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       5.745  -2.510  13.284  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       7.027  -2.016  11.232  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       6.513  -0.331  11.317  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       7.616  -0.108  13.517  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       8.133  -1.791  13.426  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       9.424  -1.278  11.366  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       8.929   0.420  11.497  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44      10.406  -1.148  13.551  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       9.861   0.448  13.753  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44      11.052   0.093  12.594  1.00  0.00           H  
ATOM    691  N   ARG A  45       2.453  -1.571  13.206  1.00  0.00           N  
ATOM    692  CA  ARG A  45       1.261  -1.997  13.989  1.00  0.00           C  
ATOM    693  C   ARG A  45      -0.020  -1.640  13.230  1.00  0.00           C  
ATOM    694  O   ARG A  45      -1.025  -2.312  13.338  1.00  0.00           O  
ATOM    695  CB  ARG A  45       1.362  -1.207  15.300  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -0.007  -1.150  15.984  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -0.403  -2.546  16.465  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -1.640  -2.334  17.269  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -2.260  -3.352  17.806  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -1.811  -4.566  17.627  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -3.335  -3.156  18.519  1.00  0.00           N  
ATOM    702  H   ARG A  45       2.715  -0.627  13.192  1.00  0.00           H  
ATOM    703  HA  ARG A  45       1.300  -3.055  14.192  1.00  0.00           H  
ATOM    704  HB2 ARG A  45       2.070  -1.693  15.956  1.00  0.00           H  
ATOM    705  HB3 ARG A  45       1.699  -0.203  15.087  1.00  0.00           H  
ATOM    706  HG2 ARG A  45       0.043  -0.479  16.830  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -0.742  -0.788  15.282  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -0.609  -3.190  15.622  1.00  0.00           H  
ATOM    709  HD3 ARG A  45       0.378  -2.969  17.080  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -1.987  -1.427  17.401  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -0.989  -4.721  17.080  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -2.289  -5.341  18.040  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -3.683  -2.228  18.656  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -3.811  -3.933  18.931  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.005  -0.555  12.504  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.239  -0.123  11.792  1.00  0.00           C  
ATOM    717  C   GLY A  46      -1.169  -0.546  10.325  1.00  0.00           C  
ATOM    718  O   GLY A  46      -2.108  -0.369   9.577  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.804  -0.004  12.462  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -2.099  -0.582  12.257  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -1.330   0.952  11.852  1.00  0.00           H  
ATOM    722  N   GLY A  47      -0.069  -1.102   9.896  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.029  -1.523   8.471  1.00  0.00           C  
ATOM    724  C   GLY A  47      -1.190  -2.381   8.131  1.00  0.00           C  
ATOM    725  O   GLY A  47      -1.960  -2.060   7.249  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.685  -1.239  10.506  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       0.048  -0.650   7.835  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       0.930  -2.099   8.324  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.462  -3.364   8.938  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.741  -4.114   8.793  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.909  -3.236   9.258  1.00  0.00           C  
ATOM    732  O   ASP A  48      -4.094  -3.012  10.437  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -2.587  -5.336   9.700  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -3.732  -6.315   9.435  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -4.675  -5.928   8.765  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -3.645  -7.438   9.906  1.00  0.00           O  
ATOM    737  H   ASP A  48      -0.895  -3.519   9.719  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.883  -4.426   7.771  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -1.643  -5.821   9.494  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -2.614  -5.023  10.733  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.699  -2.741   8.346  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.853  -1.882   8.750  1.00  0.00           C  
ATOM    743  C   LEU A  49      -7.170  -2.630   8.530  1.00  0.00           C  
ATOM    744  O   LEU A  49      -8.238  -2.115   8.791  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.775  -0.645   7.847  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.604   0.251   8.284  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.561   0.344   7.164  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -5.126   1.654   8.602  1.00  0.00           C  
ATOM    749  H   LEU A  49      -4.540  -2.935   7.400  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.763  -1.592   9.785  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.631  -0.959   6.824  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.697  -0.088   7.924  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -4.141  -0.163   9.164  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.392   1.382   6.918  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.916  -0.178   6.287  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -2.635  -0.100   7.500  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.627   1.643   9.558  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.820   1.961   7.834  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.297   2.347   8.638  1.00  0.00           H  
ATOM    760  N   GLY A  50      -7.101  -3.848   8.070  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -8.349  -4.631   7.857  1.00  0.00           C  
ATOM    762  C   GLY A  50      -9.127  -4.041   6.682  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.581  -3.805   5.619  1.00  0.00           O  
ATOM    764  H   GLY A  50      -6.230  -4.253   7.877  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -8.097  -5.658   7.643  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.956  -4.588   8.749  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.411  -3.864   6.839  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -11.232  -3.366   5.702  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.945  -2.061   6.063  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.560  -1.941   7.104  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -12.249  -4.475   5.431  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -11.669  -5.455   4.411  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -12.247  -6.851   4.654  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -12.941  -7.019   5.644  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -11.987  -7.727   3.847  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.839  -4.107   7.686  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.612  -3.224   4.836  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -12.465  -4.998   6.351  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -13.158  -4.043   5.040  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -11.926  -5.129   3.414  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -10.595  -5.485   4.511  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.972  -1.133   5.147  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.767   0.112   5.360  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.799   0.259   4.239  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.815  -0.510   3.300  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.756   1.265   5.321  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.732   1.023   4.236  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -11.140   0.896   2.901  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.372   0.929   4.566  1.00  0.00           C  
ATOM    790  CE1 PHE A  52     -10.189   0.673   1.896  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -8.421   0.706   3.561  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.829   0.579   2.225  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.544  -1.294   4.278  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.258   0.084   6.319  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -12.276   2.188   5.119  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.256   1.336   6.276  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -12.188   0.969   2.648  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -9.058   1.028   5.594  1.00  0.00           H  
ATOM    799  HE1 PHE A  52     -10.504   0.575   0.867  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.374   0.635   3.816  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -8.096   0.407   1.450  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.676   1.220   4.337  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.714   1.378   3.280  1.00  0.00           C  
ATOM    804  C   ARG A  53     -15.656   2.788   2.697  1.00  0.00           C  
ATOM    805  O   ARG A  53     -15.293   3.724   3.376  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -17.050   1.139   3.985  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -17.293   2.237   5.021  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -18.734   2.143   5.531  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.731   1.008   6.499  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -18.342   1.192   7.734  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -17.913   2.363   8.124  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -18.373   0.198   8.578  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.661   1.825   5.107  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.573   0.645   2.502  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -17.848   1.150   3.257  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -17.028   0.178   4.478  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.609   2.110   5.848  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -17.133   3.203   4.568  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -19.021   3.059   6.024  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -19.405   1.933   4.712  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -19.034   0.122   6.211  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -17.879   3.124   7.479  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -17.619   2.496   9.071  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -18.694  -0.702   8.282  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -18.077   0.335   9.523  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.901   2.907   1.413  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -15.757   4.214   0.686  1.00  0.00           C  
ATOM    828  C   GLN A  54     -14.296   4.421   0.287  1.00  0.00           C  
ATOM    829  O   GLN A  54     -13.996   4.881  -0.797  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -16.224   5.339   1.623  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -17.585   4.990   2.232  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -18.166   6.229   2.917  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -17.589   6.746   3.854  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -19.288   6.733   2.484  1.00  0.00           N  
ATOM    835  H   GLN A  54     -16.109   2.100   0.897  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -16.374   4.203  -0.201  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -15.499   5.495   2.405  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -16.323   6.251   1.052  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -18.253   4.660   1.451  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -17.468   4.205   2.960  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -19.752   6.318   1.726  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -19.668   7.527   2.915  1.00  0.00           H  
ATOM    843  N   GLY A  55     -13.384   4.106   1.167  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -11.943   4.308   0.855  1.00  0.00           C  
ATOM    845  C   GLY A  55     -11.276   4.986   2.047  1.00  0.00           C  
ATOM    846  O   GLY A  55     -10.370   4.444   2.643  1.00  0.00           O  
ATOM    847  H   GLY A  55     -13.650   3.756   2.047  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -11.474   3.352   0.671  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -11.845   4.934  -0.020  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.806   6.111   2.456  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.318   6.801   3.688  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.809   6.632   3.852  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.045   7.409   3.320  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -12.074   6.163   4.876  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.523   4.722   4.573  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.545   4.292   5.625  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -14.700   4.664   5.554  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -13.168   3.529   6.609  1.00  0.00           N  
ATOM    859  H   GLN A  56     -12.583   6.465   1.993  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.561   7.851   3.636  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.420   6.152   5.734  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -12.945   6.758   5.104  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.986   4.675   3.602  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.674   4.054   4.602  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -12.232   3.233   6.672  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -13.819   3.247   7.284  1.00  0.00           H  
ATOM    867  N   MET A  57      -9.408   5.575   4.523  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.959   5.216   4.700  1.00  0.00           C  
ATOM    869  C   MET A  57      -7.006   6.191   3.994  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.308   6.958   4.627  1.00  0.00           O  
ATOM    871  CB  MET A  57      -7.858   3.826   4.074  1.00  0.00           C  
ATOM    872  CG  MET A  57      -6.387   3.458   3.861  1.00  0.00           C  
ATOM    873  SD  MET A  57      -5.497   3.599   5.430  1.00  0.00           S  
ATOM    874  CE  MET A  57      -4.011   4.397   4.773  1.00  0.00           C  
ATOM    875  H   MET A  57     -10.085   4.964   4.873  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.723   5.155   5.748  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -8.317   3.101   4.731  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -8.376   3.826   3.122  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -6.319   2.442   3.498  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -5.949   4.129   3.136  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -3.813   4.022   3.778  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -3.171   4.177   5.413  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -4.165   5.466   4.736  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.958   6.149   2.690  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.036   7.056   1.946  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.555   7.280   0.520  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.912   6.342  -0.164  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.698   6.313   1.925  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.863   5.001   1.161  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.635   7.171   1.236  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.520   5.512   2.200  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.929   7.996   2.464  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.390   6.103   2.938  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.891   4.676   1.224  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.220   4.249   1.593  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -4.598   5.153   0.126  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -4.021   8.165   1.079  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.378   6.728   0.285  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -2.754   7.220   1.859  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.565   8.523   0.114  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.028   8.878  -1.249  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.327   8.005  -2.296  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.961   7.373  -3.117  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -6.635  10.350  -1.414  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.834  10.710  -0.194  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.152   9.699   0.873  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.099   8.772  -1.324  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.034  10.476  -2.302  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -7.520  10.967  -1.472  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.781  10.682  -0.425  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.109  11.699   0.144  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.276   9.481   1.465  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -6.958  10.049   1.500  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.023   7.971  -2.276  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.279   7.146  -3.271  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.949   5.778  -3.440  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.980   5.223  -4.520  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.877   6.986  -2.681  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.532   8.493  -1.609  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.222   7.659  -4.218  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.419   7.957  -2.572  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.277   6.377  -3.340  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.945   6.509  -1.714  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.475   5.225  -2.380  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.129   3.888  -2.483  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.297   3.933  -3.471  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.537   2.993  -4.203  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.634   3.580  -1.074  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.357   2.254  -1.082  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.646   1.063  -0.877  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.744   2.215  -1.292  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.320  -0.166  -0.882  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.418   0.986  -1.298  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.706  -0.204  -1.094  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.432   5.686  -1.516  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.411   3.142  -2.785  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.797   3.529  -0.395  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.311   4.358  -0.756  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.578   1.093  -0.714  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.292   3.133  -1.449  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.772  -1.083  -0.726  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.485   0.956  -1.460  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.225  -1.151  -1.099  1.00  0.00           H  
ATOM    944  N   ASP A  62      -8.060   4.990  -3.459  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.247   5.053  -4.358  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.813   4.938  -5.820  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.317   4.118  -6.561  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.877   6.420  -4.084  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.119   6.596  -4.962  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.120   6.072  -6.063  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.043   7.256  -4.519  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.876   5.722  -2.832  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.946   4.270  -4.113  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.160   6.483  -3.044  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.162   7.197  -4.311  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.852   5.716  -6.232  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.361   5.601  -7.633  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.820   4.193  -7.899  1.00  0.00           C  
ATOM    959  O   LYS A  63      -7.091   3.602  -8.925  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -6.241   6.636  -7.749  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.560   6.502  -9.115  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -4.445   7.543  -9.236  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -3.663   7.305 -10.529  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -3.366   8.668 -11.055  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.431   6.348  -5.613  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -8.151   5.837  -8.328  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -6.656   7.628  -7.651  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.515   6.471  -6.968  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -5.139   5.511  -9.210  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -6.287   6.659  -9.898  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -4.879   8.533  -9.255  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -3.779   7.459  -8.390  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -2.744   6.776 -10.319  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -4.262   6.752 -11.236  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -2.850   8.589 -11.954  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -2.784   9.187 -10.365  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -4.256   9.180 -11.213  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.963   3.701  -7.045  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.300   2.393  -7.330  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.283   1.232  -7.172  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.419   0.414  -8.061  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.168   2.285  -6.309  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.757   2.220  -4.898  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.360   1.015  -6.579  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.689   4.229  -6.267  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.894   2.396  -8.333  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.523   3.147  -6.392  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.958   2.246  -4.172  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.316   1.302  -4.784  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.414   3.063  -4.743  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.834   0.176  -6.093  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -2.358   1.137  -6.193  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.316   0.837  -7.644  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.068   1.213  -6.130  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.131   0.171  -6.056  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.007   0.255  -7.313  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.514  -0.738  -7.796  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.933   0.467  -4.778  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.989   1.543  -5.040  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.628  -0.818  -4.318  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.027   1.930  -5.463  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.682  -0.808  -5.986  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.260   0.807  -4.005  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.502   2.485  -5.239  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.624   1.642  -4.173  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.589   1.260  -5.893  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -10.684  -0.751  -4.530  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -9.481  -0.945  -3.255  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -9.208  -1.663  -4.843  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.114   1.424  -7.892  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.870   1.561  -9.172  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.909   1.437 -10.362  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.320   1.254 -11.490  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.489   2.959  -9.120  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.461   3.123 -10.265  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.808   2.775 -10.093  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -11.017   3.622 -11.497  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.712   2.926 -11.154  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -11.921   3.774 -12.558  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -13.268   3.426 -12.387  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.643   2.201  -7.519  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.647   0.814  -9.233  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -11.011   3.085  -8.183  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.709   3.701  -9.201  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -13.151   2.390  -9.144  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66      -9.979   3.890 -11.628  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.750   2.659 -11.023  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -11.578   4.159 -13.507  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -13.964   3.543 -13.205  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.630   1.456 -10.099  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.632   1.251 -11.187  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.239  -0.226 -11.264  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.415  -0.874 -12.277  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.421   2.097 -10.790  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.579   2.273 -11.920  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.331   1.549  -9.180  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -7.023   1.592 -12.124  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.753   3.060 -10.436  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.872   1.593 -10.009  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.668   2.190 -11.627  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.749  -0.774 -10.185  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.391  -2.222 -10.176  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.347  -2.993  -9.259  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.503  -2.652  -8.104  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -3.966  -2.275  -9.630  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.870  -1.318 -10.707  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.646  -0.241  -9.370  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.418  -2.622 -11.177  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -3.946  -1.858  -8.633  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.631  -3.303  -9.599  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.013  -1.750 -10.718  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.999  -3.976  -9.821  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.001  -4.753  -9.053  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.341  -5.459  -7.863  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.168  -5.285  -7.597  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.543  -5.771 -10.058  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -7.574  -5.776 -11.201  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.867  -4.447 -11.201  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.798  -4.111  -8.716  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.592  -6.751  -9.607  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.523  -5.469 -10.402  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -6.857  -6.573 -11.070  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.105  -5.909 -12.132  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.826  -4.572 -11.460  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -7.348  -3.761 -11.883  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.109  -6.188  -7.101  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.561  -6.835  -5.872  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.451  -7.830  -6.226  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.332  -8.270  -7.352  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -8.751  -7.565  -5.252  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.820  -6.547  -4.851  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -9.335  -8.543  -6.271  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.064  -6.263  -7.304  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.192  -6.088  -5.187  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -8.424  -8.108  -4.376  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70      -9.558  -5.577  -5.248  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.878  -6.491  -3.774  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -10.775  -6.853  -5.248  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -8.690  -8.590  -7.136  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70     -10.317  -8.206  -6.572  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.412  -9.524  -5.827  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -5.640  -8.184  -5.263  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -4.533  -9.152  -5.521  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -3.606  -8.621  -6.614  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -2.857  -9.361  -7.221  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.216 -10.447  -5.965  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -5.867 -11.118  -4.754  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -7.288 -10.580  -4.576  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -5.919 -12.631  -4.977  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -5.762  -7.812  -4.365  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -3.976  -9.327  -4.614  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -5.971 -10.225  -6.703  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -4.480 -11.112  -6.393  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -5.286 -10.904  -3.869  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -7.999 -11.361  -4.797  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -7.445  -9.748  -5.247  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -7.422 -10.249  -3.556  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -5.019 -12.951  -5.483  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.779 -12.877  -5.581  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -5.992 -13.133  -4.023  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.586  -7.332  -6.805  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.635  -6.738  -7.785  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.874  -5.586  -7.126  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.141  -4.431  -7.392  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.507  -6.217  -8.929  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -4.269  -7.381  -9.566  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -4.323  -7.185 -11.082  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.773  -6.202 -11.553  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -4.912  -8.019 -11.748  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.152  -6.748  -6.259  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -1.950  -7.486  -8.151  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.211  -5.495  -8.543  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -2.881  -5.747  -9.673  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -3.763  -8.309  -9.340  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -5.273  -7.413  -9.171  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.982  -5.945  -6.242  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.217  -4.931  -5.484  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.265  -3.827  -6.424  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.894  -4.086  -7.431  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.953  -5.722  -4.912  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.459  -7.133  -4.817  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.603  -7.314  -5.875  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.813  -4.520  -4.686  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.804  -5.666  -5.574  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.215  -5.350  -3.932  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.274  -7.820  -4.994  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.036  -7.309  -3.839  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.200  -7.837  -6.729  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.452  -7.845  -5.470  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.106  -2.606  -6.154  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.243  -1.501  -7.091  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.099  -0.452  -6.378  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.751   0.034  -5.321  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.103  -0.902  -7.501  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.892  -1.900  -8.134  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.875   0.261  -8.468  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.670  -2.428  -5.373  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.757  -1.886  -7.957  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.615  -0.541  -6.624  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.297  -2.542  -8.528  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.013   0.054  -9.085  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.705   1.168  -7.905  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -1.746   0.384  -9.094  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.199  -0.077  -6.967  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       3.056   0.967  -6.343  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.530   0.557  -6.456  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.854  -0.383  -7.153  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.449  -0.465  -7.832  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.905   1.908  -6.853  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.791   1.076  -5.302  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.387   1.300  -5.794  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.943   2.444  -4.952  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.383   3.567  -5.833  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.618   3.604  -7.024  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.217   2.872  -4.225  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.335   2.393  -5.095  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.847   1.142  -5.777  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.203   2.121  -4.237  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.251   3.947  -4.126  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.271   2.403  -3.253  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.581   3.144  -5.831  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       8.204   2.165  -4.491  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       7.233   1.083  -6.784  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.127   0.267  -5.209  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.507   4.373  -5.295  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.780   5.358  -6.150  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.792   6.745  -5.502  1.00  0.00           C  
ATOM   1168  O   LEU A  77       2.967   6.882  -4.310  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       1.349   4.826  -6.226  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.500   5.765  -7.087  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       0.862   5.570  -8.561  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -0.983   5.452  -6.877  1.00  0.00           C  
ATOM   1173  H   LEU A  77       3.236   4.244  -4.362  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       3.212   5.395  -7.136  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       1.354   3.840  -6.667  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.930   4.774  -5.231  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.696   6.788  -6.801  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       0.457   6.384  -9.142  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77       0.449   4.637  -8.913  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       1.937   5.550  -8.668  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -1.105   4.884  -5.966  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -1.352   4.876  -7.713  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.538   6.375  -6.803  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.611   7.775  -6.284  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.618   9.154  -5.715  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.470   9.334  -4.721  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.320   9.095  -5.035  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.423  10.082  -6.914  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.669  10.093  -7.750  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       3.734   9.475  -8.988  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       4.907  10.647  -7.540  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.974   9.670  -9.474  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       5.731  10.378  -8.630  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.474   7.642  -7.245  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.564   9.362  -5.241  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       1.593   9.729  -7.509  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.216  11.082  -6.563  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       3.009   8.986  -9.431  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.198  11.204  -6.662  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.317   9.299 -10.428  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.758   9.883  -3.575  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.669  10.232  -2.618  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.065  11.470  -1.811  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.226  11.814  -1.717  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.522   9.012  -1.703  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.436   9.297  -0.692  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.868   8.685  -1.056  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.680  10.157  -3.384  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.255  10.408  -3.148  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.191   8.165  -2.281  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.146   8.657  -0.769  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.485   8.147  -1.760  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       1.708   8.076  -0.179  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       2.364   9.602  -0.771  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.111  12.153  -1.246  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       0.438  13.384  -0.468  1.00  0.00           C  
ATOM   1217  C   GLN A  80       1.373  13.039   0.696  1.00  0.00           C  
ATOM   1218  O   GLN A  80       2.097  13.879   1.192  1.00  0.00           O  
ATOM   1219  CB  GLN A  80      -0.906  13.897   0.054  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -1.730  14.439  -1.116  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -3.075  14.952  -0.599  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -3.144  15.564   0.449  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -4.156  14.729  -1.295  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.821  11.868  -1.346  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       0.891  14.124  -1.108  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -1.441  13.089   0.531  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.735  14.687   0.770  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -1.194  15.247  -1.590  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -1.898  13.648  -1.833  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -4.101  14.236  -2.140  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -5.022  15.055  -0.973  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.313  11.827   1.174  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.142  11.444   2.355  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.519  10.940   1.909  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.344  10.570   2.719  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.357  10.317   3.025  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.094  10.874   3.633  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81      -1.046  11.054   2.837  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81       0.058  11.206   4.994  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -2.221  11.568   3.401  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.117  11.720   5.559  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.258  11.901   4.763  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.686  11.180   0.788  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.243  12.277   3.033  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.104   9.569   2.289  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       1.962   9.870   3.799  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81      -1.018  10.798   1.787  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81       0.935  11.066   5.607  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -3.100  11.707   2.788  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -1.145  11.976   6.608  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -3.163  12.297   5.198  1.00  0.00           H  
ATOM   1252  N   GLY A  82       3.759  10.885   0.627  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.065  10.359   0.137  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.814   9.297  -0.935  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.133   9.539  -1.913  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.073  11.160  -0.013  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.645  11.167  -0.283  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.607   9.917   0.960  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.328   8.111  -0.745  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.080   7.023  -1.734  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.243   5.909  -1.096  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.640   5.306  -0.118  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.467   6.506  -2.113  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.211   7.581  -2.869  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       8.000   8.507  -2.174  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       7.111   7.652  -4.267  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.691   9.505  -2.876  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       7.801   8.650  -4.968  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.591   9.577  -4.274  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.270  10.560  -4.964  1.00  0.00           O  
ATOM   1271  H   TYR A  83       5.853   7.929   0.062  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.581   7.414  -2.607  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.013   6.251  -1.218  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.366   5.630  -2.738  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       8.078   8.453  -1.099  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       6.502   6.939  -4.802  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       9.300  10.219  -2.341  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       7.724   8.706  -6.044  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       8.634  11.042  -5.497  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.112   5.603  -1.668  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.272   4.494  -1.119  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.287   3.287  -2.055  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.675   3.313  -3.104  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.845   5.048  -1.028  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.715   5.925   0.184  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.396   6.726   0.401  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.546   6.140   1.251  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.203   7.379   1.560  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.966   7.059   2.122  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.832   6.081  -2.475  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.617   4.212  -0.137  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.617   5.621  -1.914  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.150   4.224  -0.951  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.180   6.799  -0.183  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.506   5.666   1.397  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.908   8.078   1.987  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.733   2.158  -1.577  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.468   0.908  -2.345  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.332   0.135  -1.667  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.389  -0.153  -0.486  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.784   0.117  -2.332  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.781  -0.885  -3.492  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.932  -0.642  -1.010  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.221  -1.223  -3.892  1.00  0.00           C  
ATOM   1305  H   ILE A  85       3.044   2.108  -0.644  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.195   1.152  -3.360  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.613   0.799  -2.446  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.273  -1.787  -3.186  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.266  -0.453  -4.337  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       4.980  -0.774  -0.784  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.457  -1.610  -1.094  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.463  -0.078  -0.220  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.845  -0.350  -3.771  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.242  -1.538  -4.925  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.591  -2.020  -3.266  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.233  -0.037  -2.346  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.970  -0.596  -1.667  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.336  -1.966  -2.240  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.541  -2.124  -3.427  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.086   0.414  -1.934  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.693   1.774  -1.353  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.379  -0.068  -1.273  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.682   2.838  -1.830  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.158   0.324  -3.255  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.796  -0.671  -0.605  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.239   0.508  -2.999  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.711   1.723  -0.275  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.697   2.033  -1.684  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.187  -0.982  -0.731  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -4.126  -0.249  -2.032  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.736   0.688  -0.589  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.690   2.502  -1.639  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.551   3.002  -2.890  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.503   3.760  -1.299  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.531  -2.929  -1.382  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.016  -4.261  -1.838  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.523  -4.367  -1.575  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.980  -4.151  -0.470  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.242  -5.262  -0.981  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.646  -6.689  -1.351  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.949  -7.665  -0.400  1.00  0.00           C  
ATOM   1342  CE  LYS A  87      -0.752  -9.011  -1.098  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -1.917  -9.836  -0.671  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.436  -2.748  -0.424  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.797  -4.411  -2.883  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.183  -5.135  -1.151  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.462  -5.086   0.061  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.716  -6.796  -1.258  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.347  -6.898  -2.367  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.013  -7.264  -0.115  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.557  -7.802   0.481  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87      -0.754  -8.883  -2.169  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.173  -9.468  -0.772  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -1.849 -10.781  -1.099  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -2.798  -9.377  -0.980  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -1.918  -9.927   0.365  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.305  -4.578  -2.598  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.788  -4.553  -2.419  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.346  -5.976  -2.348  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.938  -6.852  -3.084  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.325  -3.831  -3.655  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.852  -3.776  -3.588  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.764  -2.407  -3.698  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.923  -4.662  -3.496  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.050  -4.001  -1.529  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.021  -4.365  -4.543  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.218  -4.619  -3.021  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.258  -3.813  -4.589  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.160  -2.859  -3.109  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.010  -2.340  -4.468  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.325  -2.165  -2.742  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -6.562  -1.713  -3.914  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.286  -6.209  -1.470  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.882  -7.564  -1.355  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.407  -7.447  -1.175  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.869  -6.896  -0.198  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.252  -8.161  -0.099  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.728  -8.174  -0.243  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.099  -8.739   1.032  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.336  -9.049  -1.436  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.608  -5.491  -0.897  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.622  -8.162  -2.214  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.530  -7.565   0.756  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.608  -9.171   0.036  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.373  -7.166  -0.404  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -5.630  -9.631   1.330  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -5.161  -8.004   1.820  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.063  -8.981   0.846  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -4.718  -9.866  -1.094  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -4.786  -8.456  -2.151  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -6.227  -9.442  -1.903  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.178  -8.021  -2.070  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.678  -8.047  -1.937  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.302  -6.738  -2.435  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.451  -6.706  -2.833  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.994  -8.267  -0.452  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.056  -9.303   0.123  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -10.639 -10.389  -0.663  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.599  -9.177   1.441  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.765 -11.346  -0.128  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.726 -10.135   1.976  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90      -9.309 -11.219   1.191  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -8.448 -12.162   1.718  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.767  -8.493  -2.810  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.074  -8.871  -2.509  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.882  -7.338   0.086  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -13.012  -8.616  -0.353  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -10.991 -10.487  -1.679  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -10.919  -8.341   2.046  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -9.445 -12.182  -0.733  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -9.373 -10.038   2.992  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -8.769 -13.030   1.466  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.566  -5.659  -2.425  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.135  -4.364  -2.904  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.413  -4.021  -2.125  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.021  -4.873  -1.508  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.464  -4.606  -4.380  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.826  -3.282  -5.057  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -13.389  -3.557  -6.452  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.229  -4.037  -7.253  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.422  -4.572  -8.431  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.631  -4.674  -8.917  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -11.404  -5.003  -9.124  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.642  -5.699  -2.105  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -11.408  -3.574  -2.810  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.606  -5.037  -4.873  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -13.299  -5.286  -4.455  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -13.569  -2.768  -4.469  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -11.942  -2.666  -5.140  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -14.153  -4.319  -6.405  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -13.791  -2.650  -6.880  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -11.320  -3.957  -6.894  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -14.414  -4.343  -8.392  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.772  -5.084  -9.819  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -10.480  -4.925  -8.754  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -11.551  -5.412 -10.024  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -13.861  -2.795  -2.204  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.139  -2.422  -1.531  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.286  -2.423  -2.548  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -17.410  -2.174  -2.143  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -14.904  -1.011  -0.983  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -16.248  -0.350  -0.663  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -16.566   0.696  -1.194  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -17.056  -0.921   0.188  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.021  -2.674  -3.712  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.382  -2.133  -2.746  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -15.351  -3.101  -0.722  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -14.312  -1.070  -0.084  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -14.381  -0.421  -1.721  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -16.801  -1.765   0.615  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -17.918  -0.505   0.399  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -18.102  -4.113  -4.144  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.691  -4.444  -2.750  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.819  -3.212  -1.850  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.182  -2.201  -2.072  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.229  -4.874  -2.859  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.998  -3.586  -4.126  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.227  -4.993  -4.685  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.368  -3.530  -4.593  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.286  -5.256  -2.364  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.906  -5.290  -1.916  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.618  -4.017  -3.103  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.131  -5.619  -3.634  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.588  -3.312  -0.802  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.700  -2.170   0.150  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.374  -1.971   0.885  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.981  -0.862   1.191  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.804  -2.573   1.129  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -21.117  -2.767   0.365  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.630  -1.408  -0.118  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.884  -1.610  -0.971  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.137  -0.281  -1.597  1.00  0.00           N  
ATOM     22  H   LYS A   2     -19.058  -4.152  -0.616  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.981  -1.271  -0.372  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.533  -3.498   1.617  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.930  -1.797   1.870  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.947  -3.410  -0.486  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.849  -3.218   1.017  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.871  -0.791   0.735  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -20.867  -0.924  -0.708  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -22.705  -2.356  -1.732  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -23.719  -1.898  -0.350  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -22.800   0.471  -0.963  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -24.158  -0.166  -1.763  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -22.629  -0.221  -2.501  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.698  -3.041   1.200  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.414  -2.924   1.950  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.309  -3.709   1.235  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.575  -4.604   0.457  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.695  -3.542   3.321  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -15.891  -4.941   3.172  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -16.950  -2.912   3.930  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.047  -3.926   0.963  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.132  -1.887   2.061  1.00  0.00           H  
ATOM     44  HB  THR A   3     -14.856  -3.364   3.974  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -16.320  -5.266   3.966  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.472  -3.651   4.521  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.598  -2.560   3.142  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -16.667  -2.083   4.561  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.075  -3.429   1.551  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.954  -4.212   0.958  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.809  -4.326   1.968  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.749  -3.589   2.933  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.513  -3.413  -0.269  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.887  -2.742   2.219  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.296  -5.189   0.660  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -10.757  -2.698   0.020  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -12.363  -2.892  -0.684  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.107  -4.087  -1.009  1.00  0.00           H  
ATOM     59  N   ALA A   5      -9.880  -5.216   1.737  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.719  -5.334   2.673  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.514  -4.593   2.093  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.287  -4.613   0.902  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.437  -6.832   2.775  1.00  0.00           C  
ATOM     64  H   ALA A   5      -9.928  -5.785   0.934  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -8.976  -4.939   3.642  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -7.401  -6.987   3.042  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.639  -7.303   1.824  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.072  -7.267   3.534  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.835  -3.809   2.889  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.773  -2.936   2.308  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.494  -2.951   3.157  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.491  -2.532   4.298  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.387  -1.535   2.299  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.105  -3.709   3.828  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.552  -3.241   1.298  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.414  -1.589   2.636  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -6.358  -1.136   1.296  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -5.825  -0.892   2.959  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.376  -3.213   2.528  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.061  -3.000   3.206  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.360  -1.789   2.578  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.431  -1.583   1.383  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.256  -4.274   2.937  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.005  -5.490   3.487  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.158  -6.747   3.276  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.266  -5.298   4.981  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.397  -3.386   1.565  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.195  -2.859   4.267  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.117  -4.392   1.874  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.292  -4.198   3.418  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -2.945  -5.599   2.969  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.509  -6.891   4.127  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -0.560  -6.633   2.383  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.806  -7.605   3.168  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.398  -4.854   5.444  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -2.468  -6.255   5.437  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.118  -4.648   5.115  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.703  -0.974   3.359  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.033   0.227   2.767  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.381   0.402   3.329  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.561   0.628   4.509  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.908   1.420   3.164  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.264   1.290   2.528  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.735   2.205   1.600  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.263   0.361   2.680  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -3.968   1.812   1.233  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.339   0.693   1.861  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.658  -1.144   4.324  1.00  0.00           H  
ATOM    109  HA  HIS A   8       0.001   0.143   1.693  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.015   1.452   4.239  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.441   2.333   2.825  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.256   2.994   1.270  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.222  -0.497   3.334  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.583   2.338   0.518  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.364   0.491   2.470  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.724   0.876   2.947  1.00  0.00           C  
ATOM    117  C   ILE A   9       4.081   2.276   2.450  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.982   2.572   1.275  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.679  -0.159   2.357  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.288  -1.549   2.855  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.109   0.163   2.794  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.101  -2.609   2.110  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.179   0.444   1.506  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.766   0.840   4.024  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.618  -0.132   1.285  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.488  -1.615   3.913  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.234  -1.711   2.676  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.741  -0.696   2.623  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.119   0.415   3.844  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.480   1.002   2.220  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.438  -3.376   1.738  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.820  -3.052   2.784  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.621  -2.149   1.282  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.524   3.127   3.330  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.923   4.497   2.903  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.451   4.615   2.886  1.00  0.00           C  
ATOM    137  O   LEU A  10       7.106   4.469   3.900  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.323   5.429   3.958  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.187   6.840   3.381  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.860   7.821   4.509  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       5.498   7.250   2.710  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.616   2.859   4.266  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.515   4.725   1.931  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.348   5.063   4.246  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.969   5.455   4.824  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.391   6.855   2.651  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.687   8.503   4.645  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.692   7.272   5.424  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       2.970   8.378   4.255  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.528   8.324   2.601  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.565   6.787   1.737  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       6.330   6.928   3.320  1.00  0.00           H  
ATOM    153  N   VAL A  11       7.020   4.910   1.750  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.502   5.075   1.676  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.846   6.555   1.487  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.273   7.235   0.658  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.963   4.265   0.455  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.429   3.868   0.639  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.118   2.995   0.303  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.472   5.044   0.952  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.968   4.693   2.570  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.864   4.869  -0.434  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      11.063   4.707   0.397  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.662   3.039  -0.013  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.596   3.575   1.665  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.253   3.211  -0.307  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       7.795   2.658   1.276  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.709   2.225  -0.170  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.732   7.072   2.290  1.00  0.00           N  
ATOM    170  CA  LYS A  12      10.062   8.523   2.204  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.795   8.832   0.892  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.589   9.866   0.288  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.960   8.791   3.412  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.154   8.558   4.692  1.00  0.00           C  
ATOM    175  CD  LYS A  12      11.036   8.822   5.914  1.00  0.00           C  
ATOM    176  CE  LYS A  12      10.221   8.586   7.189  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      10.077   7.106   7.283  1.00  0.00           N  
ATOM    178  H   LYS A  12      10.149   6.516   2.980  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.164   9.116   2.279  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.806   8.120   3.389  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.309   9.812   3.384  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.308   9.230   4.710  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       9.803   7.537   4.716  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      11.883   8.152   5.899  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      11.385   9.843   5.894  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      10.751   8.967   8.050  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       9.251   9.054   7.106  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       9.387   6.779   6.578  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       9.749   6.849   8.236  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      10.996   6.655   7.099  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.679   7.967   0.470  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.454   8.243  -0.776  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.219   7.143  -1.818  1.00  0.00           C  
ATOM    194  O   GLU A  13      12.096   5.980  -1.491  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.917   8.259  -0.339  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.265   6.923   0.319  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.760   6.888   0.638  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.542   7.163  -0.256  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      16.098   6.584   1.770  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.854   7.154   0.987  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.183   9.206  -1.180  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      14.549   8.413  -1.200  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.072   9.060   0.369  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.698   6.813   1.232  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      14.021   6.115  -0.356  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.123   7.514  -3.066  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.859   6.504  -4.135  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.970   5.449  -4.176  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.722   4.291  -4.448  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.844   7.308  -5.435  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.365   6.416  -6.583  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.318   7.232  -7.876  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.463   8.441  -7.796  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.137   6.636  -8.925  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.203   8.462  -3.301  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.901   6.037  -3.982  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.178   8.150  -5.332  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.842   7.664  -5.650  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.048   5.588  -6.705  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.378   6.041  -6.358  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.200   5.854  -4.011  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.326   4.883  -4.157  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.131   3.695  -3.215  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.319   2.556  -3.593  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.581   5.666  -3.778  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.881   6.705  -4.860  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.139   7.489  -4.479  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.438   8.528  -5.561  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.123   7.765  -6.642  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.389   6.804  -3.866  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.399   4.543  -5.178  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.423   6.165  -2.834  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.417   4.987  -3.690  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.041   6.206  -5.803  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.046   7.384  -4.949  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.979   7.987  -3.534  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.973   6.809  -4.392  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      17.521   8.961  -5.930  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      19.089   9.297  -5.173  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      19.655   6.974  -6.226  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      19.777   8.395  -7.149  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      18.415   7.392  -7.306  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.712   3.945  -2.007  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.454   2.820  -1.067  1.00  0.00           C  
ATOM    245  C   LEU A  16      13.242   2.019  -1.547  1.00  0.00           C  
ATOM    246  O   LEU A  16      13.238   0.805  -1.528  1.00  0.00           O  
ATOM    247  CB  LEU A  16      14.165   3.484   0.277  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.980   2.408   1.347  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      15.239   2.336   2.216  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.773   2.756   2.219  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.532   4.869  -1.731  1.00  0.00           H  
ATOM    252  HA  LEU A  16      15.322   2.186  -0.989  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.992   4.124   0.549  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      13.262   4.074   0.201  1.00  0.00           H  
ATOM    255  HG  LEU A  16      13.817   1.452   0.870  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      16.112   2.469   1.595  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      15.285   1.374   2.702  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      15.206   3.117   2.961  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      12.594   3.820   2.176  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.970   2.464   3.240  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.903   2.230   1.855  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.233   2.696  -2.027  1.00  0.00           N  
ATOM    263  CA  ALA A  17      11.043   1.980  -2.566  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.457   1.071  -3.727  1.00  0.00           C  
ATOM    265  O   ALA A  17      11.094  -0.087  -3.778  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.109   3.087  -3.057  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.273   3.673  -2.066  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.562   1.407  -1.788  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.492   3.498  -3.979  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.052   3.866  -2.310  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.124   2.678  -3.226  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.310   1.551  -4.593  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.853   0.677  -5.664  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.594  -0.503  -5.029  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.393  -1.644  -5.395  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.808   1.578  -6.457  1.00  0.00           C  
ATOM    277  CG  LEU A  18      14.801   0.718  -7.227  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.049  -0.194  -8.200  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.766   1.615  -8.004  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.661   2.455  -4.485  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.059   0.325  -6.303  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      13.242   2.181  -7.150  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.351   2.220  -5.780  1.00  0.00           H  
ATOM    284  HG  LEU A  18      15.350   0.120  -6.521  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.001   0.063  -8.197  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      14.169  -1.223  -7.895  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      14.449  -0.064  -9.196  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.663   1.424  -9.062  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      16.779   1.406  -7.697  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.535   2.652  -7.801  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.364  -0.245  -4.009  1.00  0.00           N  
ATOM    292  CA  ASP A  19      15.015  -1.363  -3.271  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.941  -2.289  -2.703  1.00  0.00           C  
ATOM    294  O   ASP A  19      14.038  -3.498  -2.784  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.789  -0.695  -2.137  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.553  -1.760  -1.348  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.187  -2.920  -1.449  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.492  -1.399  -0.658  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.449   0.675  -3.680  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.688  -1.905  -3.915  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.485   0.022  -2.545  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      15.093  -0.190  -1.479  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.875  -1.722  -2.206  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.742  -2.548  -1.721  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.162  -3.352  -2.886  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.862  -4.522  -2.763  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.742  -1.508  -1.174  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.290  -1.923  -1.457  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.927  -3.139  -0.604  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.354  -0.761  -1.121  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.791  -0.746  -2.218  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.063  -3.206  -0.929  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.880  -1.416  -0.106  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.939  -0.553  -1.642  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.185  -2.174  -2.503  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.874  -3.111  -0.367  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       9.503  -3.121   0.309  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       9.150  -4.042  -1.151  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.882   0.173  -1.241  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.016  -0.855  -0.099  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       7.502  -0.782  -1.785  1.00  0.00           H  
ATOM    322  N   LEU A  21      11.007  -2.725  -4.015  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.452  -3.448  -5.190  1.00  0.00           C  
ATOM    324  C   LEU A  21      11.356  -4.628  -5.545  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.922  -5.762  -5.596  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.414  -2.414  -6.314  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.984  -1.879  -6.466  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       8.433  -1.451  -5.099  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.988  -0.676  -7.412  1.00  0.00           C  
ATOM    330  H   LEU A  21      11.270  -1.780  -4.092  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.452  -3.793  -4.977  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.081  -1.598  -6.077  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.727  -2.876  -7.240  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.356  -2.655  -6.877  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       8.589  -2.243  -4.382  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       7.376  -1.252  -5.187  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.941  -0.556  -4.768  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       9.879  -0.700  -8.021  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.971   0.236  -6.833  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.116  -0.716  -8.046  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.632  -4.386  -5.655  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.589  -5.511  -5.850  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.523  -6.463  -4.653  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.634  -7.664  -4.792  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.966  -4.850  -5.928  1.00  0.00           C  
ATOM    346  CG  GLU A  22      16.038  -5.923  -6.129  1.00  0.00           C  
ATOM    347  CD  GLU A  22      15.773  -6.668  -7.438  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      14.926  -6.216  -8.193  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      16.419  -7.677  -7.666  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.971  -3.477  -5.512  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.377  -6.037  -6.767  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.988  -4.160  -6.758  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.160  -4.315  -5.009  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      17.012  -5.457  -6.171  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      16.008  -6.621  -5.305  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.409  -5.922  -3.470  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.413  -6.780  -2.251  1.00  0.00           C  
ATOM    358  C   GLN A  23      12.237  -7.759  -2.279  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.390  -8.930  -1.990  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.285  -5.802  -1.082  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.312  -6.576   0.237  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.476  -5.595   1.400  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      12.746  -4.630   1.506  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      14.418  -5.802   2.281  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.369  -4.947  -3.380  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.346  -7.317  -2.177  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      14.106  -5.102  -1.106  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.352  -5.264  -1.164  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.386  -7.119   0.354  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.139  -7.270   0.231  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      15.009  -6.578   2.193  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      14.534  -5.179   3.029  1.00  0.00           H  
ATOM    373  N   ILE A  24      11.079  -7.312  -2.685  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.925  -8.249  -2.796  1.00  0.00           C  
ATOM    375  C   ILE A  24      10.170  -9.262  -3.917  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.822 -10.419  -3.808  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.718  -7.373  -3.129  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.304  -6.579  -1.890  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.553  -8.257  -3.580  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.553  -5.318  -2.321  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.982  -6.376  -2.959  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.765  -8.756  -1.859  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.978  -6.689  -3.923  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.659  -7.187  -1.273  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.182  -6.305  -1.327  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.716  -8.119  -2.912  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.858  -9.293  -3.564  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       7.260  -7.983  -4.583  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.375  -4.692  -1.459  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.609  -5.596  -2.766  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       8.145  -4.776  -3.043  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.722  -8.826  -5.013  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.932  -9.763  -6.149  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.894 -10.878  -5.736  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.574 -12.048  -5.807  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.547  -8.908  -7.257  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.508  -7.908  -7.769  1.00  0.00           C  
ATOM    398  CD  LYS A  25      11.125  -7.052  -8.878  1.00  0.00           C  
ATOM    399  CE  LYS A  25      10.085  -6.052  -9.388  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       9.566  -6.649 -10.651  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.965  -7.881  -5.101  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.992 -10.176  -6.475  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      12.400  -8.372  -6.866  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.865  -9.544  -8.070  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.656  -8.443  -8.160  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.190  -7.271  -6.956  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.978  -6.517  -8.486  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.442  -7.689  -9.690  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       9.288  -5.939  -8.670  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      10.550  -5.097  -9.588  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      10.331  -6.701 -11.351  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       8.794  -6.057 -11.021  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       9.208  -7.606 -10.460  1.00  0.00           H  
ATOM    414  N   ASN A  26      13.049 -10.522  -5.245  1.00  0.00           N  
ATOM    415  CA  ASN A  26      14.003 -11.558  -4.758  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.373 -12.355  -3.616  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.456 -13.566  -3.564  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.213 -10.780  -4.241  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.432 -11.704  -4.198  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      17.010 -11.917  -3.151  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.849 -12.268  -5.299  1.00  0.00           N  
ATOM    422  H   ASN A  26      13.266  -9.570  -5.153  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.298 -12.213  -5.562  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.413  -9.947  -4.892  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      15.006 -10.415  -3.247  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.380 -12.100  -6.144  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.630 -12.860  -5.281  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.856 -11.664  -2.641  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.349 -12.351  -1.424  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.818 -12.355  -1.424  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.197 -13.382  -1.239  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.886 -10.685  -2.668  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.711 -13.369  -1.408  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.708 -11.827  -0.551  1.00  0.00           H  
ATOM    435  N   ALA A  28      10.217 -11.194  -1.547  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.722 -11.078  -1.472  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.274 -11.096  -0.022  1.00  0.00           C  
ATOM    438  O   ALA A  28       9.094 -11.258   0.853  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.145 -12.268  -2.247  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.756 -10.381  -1.638  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.402 -10.159  -1.920  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.706 -12.970  -1.555  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       8.935 -12.755  -2.800  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.389 -11.917  -2.933  1.00  0.00           H  
ATOM    445  N   ASP A  29       6.985 -10.839   0.190  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.340 -10.705   1.559  1.00  0.00           C  
ATOM    447  C   ASP A  29       5.844  -9.271   1.755  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.469  -8.471   2.424  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.380 -11.018   2.631  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.726 -12.510   2.599  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.935 -13.270   2.065  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.776 -12.865   3.110  1.00  0.00           O  
ATOM    453  H   ASP A  29       6.426 -10.658  -0.594  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.511 -11.393   1.641  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.262 -10.424   2.451  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       6.975 -10.769   3.599  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.728  -8.938   1.170  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.190  -7.552   1.308  1.00  0.00           C  
ATOM    459  C   PHE A  30       3.920  -7.217   2.781  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.272  -6.156   3.260  1.00  0.00           O  
ATOM    461  CB  PHE A  30       2.882  -7.557   0.510  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.160  -7.166  -0.923  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.382  -5.820  -1.248  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.200  -8.145  -1.928  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.641  -5.452  -2.576  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.458  -7.776  -3.256  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.679  -6.431  -3.580  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.244  -9.598   0.633  1.00  0.00           H  
ATOM    469  HA  PHE A  30       4.877  -6.840   0.881  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.452  -8.549   0.534  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.189  -6.854   0.947  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.352  -5.065  -0.475  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.027  -9.182  -1.682  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.810  -4.416  -2.826  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.489  -8.530  -4.029  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.878  -6.147  -4.603  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.226  -8.074   3.479  1.00  0.00           N  
ATOM    478  CA  GLY A  31       2.847  -7.755   4.887  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.101  -7.625   5.756  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.233  -6.702   6.540  1.00  0.00           O  
ATOM    481  H   GLY A  31       2.897  -8.895   3.059  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.300  -6.823   4.907  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.222  -8.545   5.276  1.00  0.00           H  
ATOM    484  N   LYS A  32       4.984  -8.584   5.692  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.171  -8.556   6.595  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.053  -7.350   6.271  1.00  0.00           C  
ATOM    487  O   LYS A  32       7.589  -6.708   7.153  1.00  0.00           O  
ATOM    488  CB  LYS A  32       6.922  -9.854   6.298  1.00  0.00           C  
ATOM    489  CG  LYS A  32       6.065 -11.051   6.717  1.00  0.00           C  
ATOM    490  CD  LYS A  32       6.823 -12.346   6.417  1.00  0.00           C  
ATOM    491  CE  LYS A  32       5.969 -13.545   6.835  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       6.882 -14.719   6.735  1.00  0.00           N  
ATOM    493  H   LYS A  32       4.832  -9.352   5.103  1.00  0.00           H  
ATOM    494  HA  LYS A  32       5.862  -8.536   7.627  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.131  -9.914   5.242  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       7.850  -9.866   6.849  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       5.859 -10.992   7.775  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       5.136 -11.041   6.166  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       7.033 -12.405   5.359  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       7.751 -12.356   6.969  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       5.622 -13.424   7.851  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       5.132 -13.662   6.163  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       6.997 -14.984   5.738  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       6.476 -15.518   7.263  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.808 -14.473   7.136  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.218  -7.040   5.014  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.080  -5.888   4.644  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.463  -4.584   5.153  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.156  -3.707   5.627  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.125  -5.902   3.119  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.064  -4.798   2.640  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.768  -5.245   1.356  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       8.261  -3.525   2.370  1.00  0.00           C  
ATOM    514  H   LEU A  33       6.790  -7.572   4.314  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.073  -6.018   5.044  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       8.487  -6.860   2.775  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       7.133  -5.728   2.726  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.799  -4.605   3.406  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       9.049  -5.310   0.555  1.00  0.00           H  
ATOM    520 HD12 LEU A  33      10.222  -6.213   1.513  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.533  -4.527   1.097  1.00  0.00           H  
ATOM    522 HD21 LEU A  33       7.530  -3.716   1.599  1.00  0.00           H  
ATOM    523 HD22 LEU A  33       8.929  -2.740   2.046  1.00  0.00           H  
ATOM    524 HD23 LEU A  33       7.758  -3.217   3.275  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.169  -4.446   5.059  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.524  -3.192   5.540  1.00  0.00           C  
ATOM    527  C   ALA A  34       5.806  -2.992   7.028  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.209  -1.927   7.455  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.027  -3.407   5.313  1.00  0.00           C  
ATOM    530  H   ALA A  34       5.623  -5.162   4.671  1.00  0.00           H  
ATOM    531  HA  ALA A  34       5.866  -2.342   4.971  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       3.494  -2.496   5.541  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.677  -4.200   5.957  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       3.854  -3.677   4.282  1.00  0.00           H  
ATOM    535  N   LYS A  35       5.572  -3.998   7.824  1.00  0.00           N  
ATOM    536  CA  LYS A  35       5.792  -3.856   9.291  1.00  0.00           C  
ATOM    537  C   LYS A  35       7.256  -3.508   9.589  1.00  0.00           C  
ATOM    538  O   LYS A  35       7.545  -2.640  10.388  1.00  0.00           O  
ATOM    539  CB  LYS A  35       5.439  -5.228   9.866  1.00  0.00           C  
ATOM    540  CG  LYS A  35       5.470  -5.171  11.395  1.00  0.00           C  
ATOM    541  CD  LYS A  35       5.115  -6.548  11.959  1.00  0.00           C  
ATOM    542  CE  LYS A  35       5.104  -6.486  13.488  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       5.964  -7.622  13.922  1.00  0.00           N  
ATOM    544  H   LYS A  35       5.227  -4.842   7.457  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.134  -3.106   9.700  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       4.450  -5.511   9.537  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.155  -5.958   9.519  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       6.459  -4.889  11.724  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       4.753  -4.443  11.742  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       4.139  -6.842  11.603  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       5.849  -7.270  11.634  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       5.518  -5.548  13.829  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       4.097  -6.612  13.861  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       5.513  -8.521  13.657  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       6.088  -7.588  14.954  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       6.891  -7.553  13.458  1.00  0.00           H  
ATOM    557  N   LYS A  36       8.176  -4.247   9.032  1.00  0.00           N  
ATOM    558  CA  LYS A  36       9.613  -4.033   9.374  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.100  -2.660   8.891  1.00  0.00           C  
ATOM    560  O   LYS A  36      10.857  -1.993   9.568  1.00  0.00           O  
ATOM    561  CB  LYS A  36      10.356  -5.154   8.646  1.00  0.00           C  
ATOM    562  CG  LYS A  36      11.843  -5.107   9.007  1.00  0.00           C  
ATOM    563  CD  LYS A  36      12.578  -6.245   8.292  1.00  0.00           C  
ATOM    564  CE  LYS A  36      14.075  -6.166   8.606  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      14.683  -7.348   7.924  1.00  0.00           N  
ATOM    566  H   LYS A  36       7.919  -4.992   8.448  1.00  0.00           H  
ATOM    567  HA  LYS A  36       9.762  -4.129  10.437  1.00  0.00           H  
ATOM    568  HB2 LYS A  36       9.945  -6.108   8.939  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      10.242  -5.027   7.579  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.260  -4.159   8.695  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      11.958  -5.219  10.075  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      12.189  -7.193   8.634  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      12.426  -6.158   7.227  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      14.492  -5.251   8.212  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      14.238  -6.224   9.672  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      14.925  -8.070   8.632  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      15.545  -7.051   7.423  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      14.007  -7.748   7.241  1.00  0.00           H  
ATOM    579  N   HIS A  37       9.807  -2.307   7.667  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.406  -1.066   7.088  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.653   0.192   7.542  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.255   1.184   7.900  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.283  -1.242   5.575  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.264  -2.281   5.109  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      12.484  -1.945   4.544  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.220  -3.653   5.118  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.120  -3.090   4.239  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.393  -4.162   4.567  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.293  -2.912   7.095  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.447  -0.994   7.360  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.280  -1.558   5.329  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.494  -0.302   5.086  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      12.823  -1.037   4.395  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      10.401  -4.247   5.495  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      14.097  -3.138   3.783  1.00  0.00           H  
ATOM    596  N   SER A  38       8.352   0.204   7.419  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.593   1.454   7.719  1.00  0.00           C  
ATOM    598  C   SER A  38       7.804   1.881   9.173  1.00  0.00           C  
ATOM    599  O   SER A  38       7.940   3.056   9.456  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.129   1.105   7.452  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.931   0.938   6.056  1.00  0.00           O  
ATOM    602  H   SER A  38       7.885  -0.574   7.049  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.902   2.247   7.057  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.878   0.186   7.959  1.00  0.00           H  
ATOM    605  HB3 SER A  38       5.495   1.902   7.814  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.140   1.423   5.808  1.00  0.00           H  
ATOM    607  N   ILE A  39       7.826   0.938  10.086  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.013   1.264  11.536  1.00  0.00           C  
ATOM    609  C   ILE A  39       7.398   2.625  11.876  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.016   3.462  12.504  1.00  0.00           O  
ATOM    611  CB  ILE A  39       9.528   1.295  11.738  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.097  -0.111  11.537  1.00  0.00           C  
ATOM    613  CG2 ILE A  39       9.840   1.770  13.156  1.00  0.00           C  
ATOM    614  CD1 ILE A  39       9.566  -1.037  12.635  1.00  0.00           C  
ATOM    615  H   ILE A  39       7.712   0.004   9.816  1.00  0.00           H  
ATOM    616  HA  ILE A  39       7.578   0.493  12.152  1.00  0.00           H  
ATOM    617  HB  ILE A  39       9.974   1.970  11.023  1.00  0.00           H  
ATOM    618 HG12 ILE A  39       9.792  -0.487  10.572  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      11.175  -0.074  11.586  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      10.062   2.827  13.140  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      10.691   1.228  13.537  1.00  0.00           H  
ATOM    622 HG23 ILE A  39       8.984   1.591  13.789  1.00  0.00           H  
ATOM    623 HD11 ILE A  39       8.872  -1.743  12.205  1.00  0.00           H  
ATOM    624 HD12 ILE A  39       9.063  -0.450  13.388  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      10.391  -1.569  13.086  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.200   2.866  11.421  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.558   4.188  11.667  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.114   3.988  12.140  1.00  0.00           C  
ATOM    629  O   CYS A  40       3.598   2.890  12.103  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.596   4.901  10.311  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.399   4.146   9.182  1.00  0.00           S  
ATOM    632  H   CYS A  40       5.736   2.188  10.886  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.119   4.751  12.395  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.354   5.946  10.446  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.589   4.813   9.887  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.884   3.623   8.541  1.00  0.00           H  
ATOM    637  N   PRO A  41       3.512   5.060  12.579  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.115   4.992  13.070  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.236   4.271  12.047  1.00  0.00           C  
ATOM    640  O   PRO A  41       0.335   3.535  12.395  1.00  0.00           O  
ATOM    641  CB  PRO A  41       1.709   6.455  13.213  1.00  0.00           C  
ATOM    642  CG  PRO A  41       2.998   7.204  13.370  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.064   6.416  12.653  1.00  0.00           C  
ATOM    644  HA  PRO A  41       2.070   4.499  14.028  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.189   6.788  12.327  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       1.089   6.589  14.086  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.908   8.186  12.932  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.246   7.290  14.418  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.225   6.814  11.663  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       4.983   6.421  13.219  1.00  0.00           H  
ATOM    651  N   SER A  42       1.573   4.381  10.790  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.848   3.596   9.753  1.00  0.00           C  
ATOM    653  C   SER A  42       1.761   2.489   9.214  1.00  0.00           C  
ATOM    654  O   SER A  42       1.593   2.005   8.113  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.499   4.601   8.654  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.623   5.427   8.391  1.00  0.00           O  
ATOM    657  H   SER A  42       2.361   4.909  10.542  1.00  0.00           H  
ATOM    658  HA  SER A  42      -0.054   3.173  10.165  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.222   4.069   7.755  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.332   5.213   8.979  1.00  0.00           H  
ATOM    661  HG  SER A  42       2.230   4.934   7.835  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.687   2.041  10.014  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.560   0.913   9.587  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.086  -0.362  10.285  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.471  -1.218   9.682  1.00  0.00           O  
ATOM    666  H   GLY A  43       2.777   2.413  10.915  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.491   0.786   8.516  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.583   1.120   9.863  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.236  -0.423  11.580  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.647  -1.557  12.346  1.00  0.00           C  
ATOM    671  C   LYS A  44       1.127  -1.583  12.156  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.527  -2.629  12.016  1.00  0.00           O  
ATOM    673  CB  LYS A  44       3.002  -1.265  13.804  1.00  0.00           C  
ATOM    674  CG  LYS A  44       2.366  -2.317  14.717  1.00  0.00           C  
ATOM    675  CD  LYS A  44       2.960  -3.693  14.413  1.00  0.00           C  
ATOM    676  CE  LYS A  44       2.552  -4.675  15.514  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       3.799  -4.914  16.295  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.639   0.332  12.059  1.00  0.00           H  
ATOM    679  HA  LYS A  44       3.085  -2.492  12.037  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       4.075  -1.289  13.923  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       2.634  -0.286  14.074  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       2.562  -2.063  15.748  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       1.300  -2.341  14.549  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.587  -4.044  13.462  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       4.037  -3.621  14.373  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       1.792  -4.237  16.145  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       2.195  -5.598  15.082  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       4.622  -4.837  15.667  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       3.768  -5.867  16.712  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       3.875  -4.206  17.052  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.502  -0.435  12.151  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -0.974  -0.389  11.971  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.329  -0.040  10.520  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.228  -0.614   9.938  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.447   0.704  12.935  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.861   1.142  12.557  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.845   0.014  12.869  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.173   0.538  12.445  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.801   1.415  13.181  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -5.261   1.855  14.286  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -6.971   1.858  12.809  1.00  0.00           N  
ATOM    702  H   ARG A  45       1.002   0.399  12.263  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.414  -1.334  12.246  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.449   0.315  13.942  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.780   1.552  12.878  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.129   2.020  13.125  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.894   1.371  11.503  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -3.593  -0.872  12.305  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -3.846  -0.201  13.927  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.580   0.218  11.611  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -4.362   1.521  14.572  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -5.745   2.526  14.846  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.384   1.525  11.961  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.454   2.528  13.371  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.623   0.884   9.925  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.918   1.247   8.509  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.354   0.163   7.587  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.840  -0.054   6.496  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.108   1.328  10.401  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.984   1.316   8.371  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.466   2.198   8.276  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.617  -0.574   8.057  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.152  -1.710   7.252  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.118  -2.840   7.215  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.291  -3.831   6.532  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.952  -0.420   8.965  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.358  -1.374   6.249  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.061  -2.072   7.701  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.967  -2.687   7.923  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.028  -3.731   7.914  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.238  -3.227   8.699  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.499  -3.652   9.807  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.402  -4.947   8.599  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.258  -6.185   8.324  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.412  -6.016   7.963  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -1.746  -7.281   8.478  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.095  -1.874   8.453  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.309  -3.976   6.904  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.406  -5.105   8.213  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.352  -4.774   9.664  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.931  -2.266   8.155  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.076  -1.660   8.891  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.232  -2.660   8.980  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.009  -2.642   9.914  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.469  -0.424   8.072  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.371   0.639   8.199  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.284   1.441   6.898  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.690   1.587   9.356  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.666  -1.910   7.282  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.767  -1.360   9.879  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.587  -0.695   7.033  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.400  -0.024   8.448  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.424   0.156   8.387  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.701   0.862   6.088  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.249   1.667   6.684  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.838   2.362   7.006  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.729   1.877   9.307  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -4.066   2.468   9.282  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.498   1.089  10.293  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.351  -3.539   8.018  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.455  -4.536   8.057  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.447  -4.238   6.933  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.066  -3.883   5.834  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.713  -3.544   7.274  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.048  -5.527   7.924  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -7.960  -4.477   9.009  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.711  -4.432   7.183  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.721  -4.219   6.110  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.617  -3.024   6.448  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.132  -2.910   7.543  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.539  -5.509   6.080  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.282  -5.608   4.747  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.158  -6.862   4.744  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -12.651  -7.914   4.391  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.321  -6.749   5.093  1.00  0.00           O  
ATOM    776  H   GLU A  51      -9.993  -4.759   8.063  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.234  -4.070   5.159  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -10.879  -6.358   6.188  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.252  -5.502   6.891  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -12.902  -4.734   4.614  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.564  -5.665   3.940  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.879  -2.184   5.485  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.829  -1.050   5.710  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.557  -0.720   4.405  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.276  -1.290   3.373  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.981   0.143   6.182  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.610   0.128   5.539  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.454  -0.287   4.209  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.492   0.534   6.281  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.180  -0.294   3.622  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -8.220   0.526   5.695  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.064   0.112   4.365  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.505  -2.338   4.592  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.543  -1.315   6.474  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -12.486   1.061   5.919  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.870   0.094   7.256  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.311  -0.600   3.635  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -9.612   0.852   7.306  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.060  -0.614   2.597  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.360   0.839   6.268  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.083   0.107   3.913  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.584   0.084   4.465  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.417   0.299   3.245  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.532   0.653   2.045  1.00  0.00           C  
ATOM    805  O   ARG A  53     -14.166  -0.201   1.263  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.348   1.459   3.582  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -17.198   1.780   2.351  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -18.147   2.941   2.653  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.880   3.156   1.374  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.897   3.973   1.323  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.293   4.601   2.398  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -20.521   4.161   0.193  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.866   0.457   5.327  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -16.000  -0.580   3.032  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -16.992   1.182   4.404  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -15.764   2.321   3.854  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.551   2.051   1.531  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -17.775   0.909   2.078  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.834   2.673   3.442  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.588   3.825   2.922  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.595   2.684   0.564  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.817   4.457   3.265  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -21.071   5.226   2.352  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -20.220   3.679  -0.631  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -21.302   4.785   0.149  1.00  0.00           H  
ATOM    826  N   GLN A  54     -14.176   1.903   1.893  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -13.306   2.290   0.743  1.00  0.00           C  
ATOM    828  C   GLN A  54     -12.967   3.783   0.805  1.00  0.00           C  
ATOM    829  O   GLN A  54     -13.837   4.623   0.926  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -14.142   1.985  -0.500  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -15.263   3.020  -0.628  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -16.343   2.485  -1.572  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -16.756   1.349  -1.457  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -16.821   3.262  -2.504  1.00  0.00           N  
ATOM    835  H   GLN A  54     -14.472   2.580   2.535  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -12.406   1.699   0.734  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -13.512   2.028  -1.376  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -14.572   0.999  -0.413  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -15.693   3.208   0.344  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -14.860   3.938  -1.027  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -16.489   4.180  -2.596  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -17.513   2.929  -3.112  1.00  0.00           H  
ATOM    843  N   GLY A  55     -11.720   4.121   0.621  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -11.340   5.561   0.556  1.00  0.00           C  
ATOM    845  C   GLY A  55     -11.002   6.072   1.959  1.00  0.00           C  
ATOM    846  O   GLY A  55     -10.600   7.206   2.132  1.00  0.00           O  
ATOM    847  H   GLY A  55     -11.046   3.431   0.452  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -10.478   5.676  -0.085  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -12.164   6.132   0.155  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.278   5.294   2.970  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.097   5.810   4.360  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.649   6.213   4.613  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.373   7.033   5.465  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.483   4.681   5.331  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -10.887   3.331   4.914  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -11.914   2.528   4.120  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -13.080   2.495   4.459  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -11.517   1.877   3.069  1.00  0.00           N  
ATOM    859  H   GLN A  56     -11.690   4.423   2.814  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.745   6.656   4.523  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.092   4.928   6.304  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -12.559   4.600   5.383  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -10.008   3.486   4.315  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -10.619   2.774   5.800  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -10.573   1.917   2.803  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -12.157   1.343   2.550  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.719   5.488   4.067  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.317   5.680   4.503  1.00  0.00           C  
ATOM    869  C   MET A  57      -6.671   6.852   3.760  1.00  0.00           C  
ATOM    870  O   MET A  57      -5.866   7.578   4.308  1.00  0.00           O  
ATOM    871  CB  MET A  57      -6.613   4.371   4.156  1.00  0.00           C  
ATOM    872  CG  MET A  57      -5.137   4.471   4.545  1.00  0.00           C  
ATOM    873  SD  MET A  57      -4.301   2.914   4.152  1.00  0.00           S  
ATOM    874  CE  MET A  57      -2.628   3.439   4.597  1.00  0.00           C  
ATOM    875  H   MET A  57      -8.956   4.721   3.510  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.292   5.840   5.570  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -7.074   3.558   4.697  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -6.695   4.189   3.094  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -4.673   5.276   3.994  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -5.055   4.666   5.605  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -2.680   4.340   5.192  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -2.061   3.635   3.701  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -2.143   2.654   5.162  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.914   6.953   2.483  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.197   7.975   1.667  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.779   8.009   0.249  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.007   6.980  -0.350  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.742   7.494   1.653  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.685   6.082   1.072  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.884   8.431   0.796  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.490   6.294   2.042  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -6.263   8.947   2.130  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.360   7.482   2.662  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -4.730   6.134  -0.005  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -5.523   5.508   1.440  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -3.763   5.607   1.372  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.015   8.738   1.361  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.460   9.299   0.523  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.565   7.913  -0.097  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.025   9.195  -0.229  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.616   9.366  -1.577  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.845   8.530  -2.604  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.416   7.743  -3.333  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -7.469  10.865  -1.866  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.669  11.433  -0.728  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.778  10.474   0.425  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.659   9.092  -1.571  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.946  11.013  -2.799  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -8.442  11.331  -1.905  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.634  11.537  -1.023  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.067  12.396  -0.444  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.855  10.441   0.985  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.605  10.741   1.065  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.553   8.696  -2.666  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.742   7.916  -3.643  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.182   6.446  -3.656  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.228   5.814  -4.693  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.300   8.043  -3.146  1.00  0.00           C  
ATOM    919  H   ALA A  60      -5.116   9.338  -2.072  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.829   8.342  -4.630  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.762   8.734  -3.779  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.819   7.077  -3.180  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -3.297   8.412  -2.130  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.513   5.898  -2.517  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.960   4.472  -2.477  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.208   4.280  -3.342  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.338   3.299  -4.047  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.278   4.187  -1.008  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -6.877   2.807  -0.879  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.163   1.684  -1.319  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.155   2.651  -0.321  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -6.727   0.405  -1.200  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.718   1.373  -0.203  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.004   0.250  -0.642  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.478   6.423  -1.691  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.168   3.822  -2.813  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.370   4.242  -0.426  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -6.982   4.916  -0.645  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.180   1.803  -1.749  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -8.705   3.517   0.018  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.176  -0.461  -1.538  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -9.701   1.254   0.228  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.437  -0.735  -0.551  1.00  0.00           H  
ATOM    944  N   ASP A  62      -8.122   5.211  -3.307  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.346   5.072  -4.144  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.961   4.990  -5.620  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.449   4.154  -6.355  1.00  0.00           O  
ATOM    948  CB  ASP A  62     -10.164   6.335  -3.873  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.457   6.291  -4.692  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.440   5.696  -5.756  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.442   6.852  -4.240  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.999   6.001  -2.741  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.907   4.201  -3.852  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.407   6.389  -2.822  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.590   7.204  -4.155  1.00  0.00           H  
ATOM    956  N   LYS A  63      -8.088   5.851  -6.060  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.670   5.825  -7.488  1.00  0.00           C  
ATOM    958  C   LYS A  63      -7.038   4.471  -7.842  1.00  0.00           C  
ATOM    959  O   LYS A  63      -7.328   3.895  -8.871  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -6.646   6.952  -7.613  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -7.360   8.300  -7.482  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -6.342   9.435  -7.607  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -7.059  10.782  -7.475  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -7.491  10.849  -6.050  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.707   6.517  -5.450  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -8.513   6.024  -8.130  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -5.906   6.857  -6.832  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -6.161   6.894  -8.577  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -8.099   8.393  -8.265  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -7.847   8.357  -6.520  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -5.603   9.344  -6.825  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -5.856   9.379  -8.569  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -6.381  11.592  -7.700  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -7.917  10.817  -8.131  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -6.761  10.426  -5.445  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -8.384  10.327  -5.934  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -7.631  11.842  -5.776  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.097   4.014  -7.055  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.364   2.763  -7.425  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.246   1.528  -7.229  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.403   0.736  -8.138  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.145   2.704  -6.505  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.594   2.660  -5.042  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.337   1.445  -6.822  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.818   4.533  -6.273  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.043   2.819  -8.457  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.530   3.575  -6.669  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.208   3.520  -4.825  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.727   2.666  -4.400  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.163   1.758  -4.869  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -2.983   1.489  -7.842  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.963   0.574  -6.696  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -2.492   1.380  -6.152  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.942   1.418  -6.131  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -7.930   0.306  -6.023  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.933   0.411  -7.176  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.479  -0.575  -7.632  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.623   0.476  -4.670  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.626   1.626  -4.740  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.361  -0.818  -4.318  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.902   2.116  -5.446  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.422  -0.646  -6.059  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -7.884   0.689  -3.910  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.102   1.746  -3.778  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.376   1.406  -5.486  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65      -9.110   2.536  -5.002  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -10.234  -0.586  -3.726  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -8.705  -1.465  -3.754  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -9.665  -1.319  -5.227  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.101   1.592  -7.713  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.978   1.760  -8.909  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -9.124   1.769 -10.187  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.634   1.777 -11.290  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.659   3.113  -8.703  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.588   3.396  -9.857  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.115   4.075 -10.989  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -12.926   2.983  -9.796  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -11.980   4.339 -12.060  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -13.792   3.247 -10.866  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -13.319   3.925 -11.999  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.594   2.360  -7.372  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.716   0.975  -8.951  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -11.225   3.094  -7.783  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.909   3.888  -8.647  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -10.084   4.394 -11.036  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -13.290   2.460  -8.924  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -11.615   4.862 -12.932  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -14.822   2.927 -10.819  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -13.985   4.129 -12.823  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.832   1.666 -10.035  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.928   1.553 -11.212  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.605   0.079 -11.471  1.00  0.00           C  
ATOM   1033  O   SER A  67      -7.068  -0.511 -12.427  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.664   2.314 -10.815  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.793   2.401 -11.934  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.461   1.587  -9.145  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -7.374   2.007 -12.077  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.929   3.307 -10.487  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -5.166   1.790 -10.012  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -5.062   3.156 -12.461  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.880  -0.541 -10.576  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.607  -2.001 -10.720  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.666  -2.812  -9.961  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.905  -2.575  -8.794  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.228  -2.213 -10.093  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.994  -1.255 -11.009  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.567  -0.058  -9.780  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.586  -2.280 -11.761  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.246  -1.886  -9.063  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.971  -3.261 -10.134  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.192  -1.780 -11.063  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.253  -3.757 -10.646  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.278  -4.618 -10.014  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.752  -5.191  -8.692  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.575  -5.118  -8.398  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.519  -5.737 -11.026  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -7.900  -5.291 -12.319  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -7.016  -4.098 -12.050  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.190  -4.065  -9.852  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.051  -6.649 -10.687  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.580  -5.891 -11.159  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -7.308  -6.093 -12.732  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.677  -5.016 -13.018  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.979  -4.357 -12.203  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -7.296  -3.273 -12.689  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.622  -5.733  -7.880  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.179  -6.277  -6.562  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -7.139  -7.387  -6.755  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.898  -7.840  -7.856  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.446  -6.842  -5.916  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.422  -5.700  -5.621  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70     -10.104  -7.844  -6.866  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.569  -5.758  -8.125  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.777  -5.491  -5.948  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.187  -7.339  -4.993  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -11.394  -5.946  -6.021  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.062  -4.792  -6.081  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -10.498  -5.559  -4.553  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70     -10.894  -8.367  -6.346  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.366  -8.556  -7.207  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -10.517  -7.320  -7.714  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.505  -7.800  -5.688  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.454  -8.861  -5.785  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.318  -8.410  -6.704  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.614  -9.217  -7.278  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -6.156 -10.095  -6.360  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.981 -10.773  -5.266  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.374 -10.143  -5.211  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -7.111 -12.266  -5.579  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.707  -7.397  -4.817  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -5.068  -9.089  -4.803  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.808  -9.800  -7.167  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.417 -10.786  -6.732  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.489 -10.646  -4.312  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.366  -9.205  -5.747  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -8.649  -9.967  -4.182  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -9.089 -10.811  -5.666  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -6.275 -12.797  -5.150  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -7.118 -12.409  -6.649  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -8.031 -12.643  -5.159  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.114  -7.127  -6.831  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -3.002  -6.635  -7.694  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.171  -5.592  -6.941  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.430  -4.408  -7.035  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.690  -6.000  -8.904  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.719  -5.952 -10.090  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.357  -5.432  -9.624  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -1.193  -4.225  -9.569  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -0.501  -6.251  -9.333  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.680  -6.490  -6.347  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.380  -7.456  -8.012  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.556  -6.587  -9.174  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.002  -4.996  -8.655  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.604  -6.945 -10.499  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -3.114  -5.295 -10.849  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.155  -6.062  -6.267  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.234  -5.147  -5.554  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.263  -4.067  -6.518  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.924  -4.356  -7.496  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.913  -6.050  -5.107  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.347  -7.437  -5.103  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.777  -7.469  -6.109  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.717  -4.705  -4.698  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.734  -5.984  -5.806  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.240  -5.776  -4.116  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.111  -8.147  -5.384  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73      -0.033  -7.675  -4.120  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.431  -7.876  -7.048  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.607  -8.045  -5.729  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.156  -2.847  -6.325  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.180  -1.789  -7.318  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.986  -0.669  -6.657  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.620  -0.154  -5.618  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.171  -1.268  -7.806  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.901  -2.336  -8.397  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.953  -0.167  -8.842  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.764  -2.648  -5.582  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.730  -2.211  -8.145  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.727  -0.868  -6.972  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.273  -2.928  -8.817  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.216   0.532  -8.475  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.883   0.352  -9.019  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -0.604  -0.605  -9.766  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.088  -0.297  -7.249  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.931   0.779  -6.658  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.402   0.506  -7.000  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.689  -0.337  -7.826  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.365  -0.733  -8.081  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.637   1.734  -7.067  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.804   0.790  -5.587  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.293   1.248  -6.383  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.902   2.270  -5.379  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.321   3.508  -6.072  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.786   3.922  -7.116  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.213   2.597  -4.670  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.292   2.252  -5.650  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.746   1.193  -6.575  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.194   1.862  -4.675  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.253   3.648  -4.425  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.314   2.000  -3.776  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.567   3.128  -6.217  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       8.157   1.866  -5.125  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.999   1.422  -7.600  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.126   0.220  -6.301  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.277   4.071  -5.525  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.631   5.246  -6.183  1.00  0.00           C  
ATOM   1167  C   LEU A  77       3.110   6.552  -5.548  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.882   6.551  -4.611  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       1.130   5.063  -5.961  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.474   4.677  -7.286  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       0.714   5.785  -8.315  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77       1.091   3.374  -7.793  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.897   3.701  -4.701  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.847   5.246  -7.240  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.963   4.281  -5.236  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.703   5.987  -5.600  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      -0.587   4.543  -7.140  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       0.730   6.743  -7.816  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.078   5.773  -9.048  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       1.662   5.620  -8.806  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       2.155   3.509  -7.924  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77       0.642   3.105  -8.737  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77       0.914   2.588  -7.073  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.707   7.665  -6.091  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       3.198   8.970  -5.562  1.00  0.00           C  
ATOM   1186  C   HIS A  78       2.077   9.723  -4.840  1.00  0.00           C  
ATOM   1187  O   HIS A  78       1.040  10.010  -5.405  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.659   9.744  -6.796  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       4.813   9.018  -7.427  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       5.147   9.175  -8.762  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       5.719   8.123  -6.916  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       6.212   8.390  -9.008  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       6.601   7.726  -7.916  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.119   7.642  -6.876  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       4.031   8.813  -4.897  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       2.846   9.815  -7.504  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       3.972  10.736  -6.502  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       4.690   9.752  -9.410  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.741   7.780  -5.891  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       6.692   8.304  -9.972  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.328  10.134  -3.629  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.338  10.979  -2.896  1.00  0.00           C  
ATOM   1203  C   THR A  79       2.070  12.065  -2.104  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.278  12.040  -1.969  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.603  10.029  -1.944  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.538  10.692  -1.415  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.537   9.623  -0.802  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.204   9.954  -3.229  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.639  11.424  -3.587  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.288   9.147  -2.480  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.635  10.429  -0.496  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       1.116   9.946   0.139  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.503  10.086  -0.940  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.652   8.551  -0.795  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.355  13.024  -1.588  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       2.016  14.121  -0.823  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.770  13.554   0.384  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.841  14.012   0.729  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.872  15.021  -0.363  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       1.435  16.195   0.441  1.00  0.00           C  
ATOM   1221  CD  GLN A  80       0.284  17.093   0.900  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -0.839  16.929   0.467  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80       0.518  18.041   1.764  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.383  13.032  -1.714  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.687  14.674  -1.461  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       0.341  15.397  -1.225  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.195  14.452   0.257  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       1.964  15.819   1.304  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       2.112  16.764  -0.178  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       1.424  18.174   2.113  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -0.212  18.623   2.062  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.202  12.592   1.055  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.868  12.035   2.267  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.191  11.359   1.892  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.011  11.069   2.740  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.884  11.008   2.829  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.622  11.709   3.270  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.546  12.275   4.552  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.475  11.793   2.401  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.627  12.925   4.962  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.648  12.444   2.812  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.723  13.009   4.093  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.323  12.255   0.781  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       3.038  12.814   2.993  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.646  10.282   2.065  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.331  10.506   3.675  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.391  12.210   5.221  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.417  11.357   1.415  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.685  13.361   5.948  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.492  12.509   2.143  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.625  13.510   4.410  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.386  11.062   0.636  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.630  10.353   0.223  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.288   9.322  -0.853  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.417   9.534  -1.671  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.700  11.271  -0.032  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.337  11.067  -0.173  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       6.061   9.853   1.078  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.939   8.193  -0.839  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.613   7.137  -1.841  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.655   6.110  -1.233  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.957   5.477  -0.243  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.954   6.494  -2.191  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.734   7.432  -3.080  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       8.591   8.387  -2.516  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       7.594   7.352  -4.473  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       9.309   9.261  -3.345  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.310   8.226  -5.302  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       9.168   9.180  -4.737  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.874  10.041  -5.552  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.621   8.027  -0.155  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       5.178   7.580  -2.723  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.513   6.309  -1.284  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.785   5.562  -2.708  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       8.699   8.448  -1.444  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       6.934   6.615  -4.908  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       9.969   9.997  -2.910  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       8.203   8.164  -6.375  1.00  0.00           H  
ATOM   1279  HH  TYR A  83      10.744  10.169  -5.166  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.519   5.919  -1.842  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.554   4.900  -1.323  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.547   3.661  -2.218  1.00  0.00           C  
ATOM   1283  O   HIS A  84       2.045   3.698  -3.323  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       1.169   5.564  -1.355  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.973   6.414  -0.131  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.038   7.357  -0.051  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.637   6.472   1.070  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84       0.042   7.939   1.158  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       1.047   7.437   1.883  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.319   6.421  -2.657  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.806   4.629  -0.310  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       1.076   6.180  -2.236  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.411   4.796  -1.381  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -0.695   7.563  -0.749  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.486   5.861   1.343  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.626   8.716   1.499  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.873   2.522  -1.673  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.618   1.261  -2.430  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.482   0.491  -1.758  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.485   0.292  -0.559  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.922   0.466  -2.374  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.855  -0.681  -3.385  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       4.110  -0.110  -0.974  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.261  -0.996  -3.900  1.00  0.00           C  
ATOM   1305  H   ILE A  85       3.114   2.485  -0.719  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.365   1.485  -3.454  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.750   1.114  -2.610  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.443  -1.557  -2.907  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.226  -0.395  -4.213  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.696   0.570  -0.245  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       5.165  -0.246  -0.779  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.606  -1.062  -0.905  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.206  -1.785  -4.634  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.884  -1.312  -3.077  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.685  -0.112  -4.353  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.431   0.226  -2.482  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.787  -0.332  -1.832  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.087  -1.746  -2.335  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.278  -1.973  -3.515  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.913   0.625  -2.220  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.588   2.028  -1.703  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.229   0.143  -1.605  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.617   3.023  -2.242  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.396   0.517  -3.417  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.668  -0.336  -0.761  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.007   0.651  -3.296  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.617   2.029  -0.623  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.602   2.315  -2.037  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.079  -0.821  -1.145  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.978   0.061  -2.379  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.557   0.851  -0.860  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.782   3.801  -1.511  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -3.546   2.509  -2.437  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.248   3.462  -3.158  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.298  -2.655  -1.425  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.785  -4.006  -1.812  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.280  -4.104  -1.496  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.725  -3.689  -0.445  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -0.985  -4.975  -0.941  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.278  -6.415  -1.358  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.479  -7.367  -0.465  1.00  0.00           C  
ATOM   1342  CE  LYS A  87      -0.407  -8.748  -1.119  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -1.331  -9.601  -0.317  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.256  -2.409  -0.477  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.600  -4.198  -2.857  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87       0.070  -4.774  -1.057  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.265  -4.840   0.090  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.333  -6.615  -1.247  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.989  -6.559  -2.390  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.520  -6.981  -0.330  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -0.966  -7.450   0.496  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87      -0.739  -8.696  -2.145  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.601  -9.133  -1.067  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -1.516 -10.486  -0.827  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -2.226  -9.093  -0.164  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -0.894  -9.817   0.601  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.068  -4.575  -2.419  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.544  -4.604  -2.183  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.070  -6.039  -2.248  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.595  -6.850  -3.019  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.158  -3.734  -3.289  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -5.534  -2.337  -3.237  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.905  -4.352  -4.668  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.698  -4.856  -3.279  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.769  -4.174  -1.218  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -7.223  -3.654  -3.127  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -6.224  -1.619  -3.655  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -4.618  -2.331  -3.810  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -5.320  -2.076  -2.211  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -6.722  -4.097  -5.326  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.837  -5.425  -4.578  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.984  -3.961  -5.077  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -6.961  -6.390  -1.356  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.414  -7.794  -1.264  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -8.920  -7.839  -1.006  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.617  -6.855  -1.152  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.658  -8.370  -0.065  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.157  -8.149  -0.248  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.422  -8.603   1.015  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -4.659  -8.960  -1.445  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.262  -5.753  -0.689  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.162  -8.339  -2.159  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -6.988  -7.876   0.837  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -6.859  -9.428   0.011  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -4.965  -7.098  -0.417  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.404  -9.682   1.052  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.934  -8.222   1.886  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -3.410  -8.226   0.999  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -3.895  -8.402  -1.967  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.482  -9.156  -2.116  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.246  -9.896  -1.099  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.402  -8.992  -0.652  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -10.868  -9.208  -0.418  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -11.729  -8.290  -1.298  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.226  -8.703  -2.327  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.093  -8.900   1.064  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -10.633 -10.072   1.900  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90      -9.310 -10.136   2.357  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -11.537 -11.097   2.219  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -8.890 -11.226   3.133  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -11.115 -12.185   2.994  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90      -9.792 -12.250   3.452  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -9.378 -13.323   4.216  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -8.787  -9.742  -0.568  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.121 -10.239  -0.611  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.531  -8.018   1.339  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.145  -8.730   1.242  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90      -8.615  -9.347   2.112  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -12.555 -11.048   1.866  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -7.870 -11.275   3.486  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -11.810 -12.974   3.239  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -8.535 -13.623   3.871  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.991  -7.086  -0.868  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.911  -6.210  -1.650  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.243  -6.930  -1.881  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.718  -7.034  -2.995  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.199  -5.955  -2.979  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.122  -4.447  -3.235  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -12.925  -4.103  -4.493  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.377  -2.797  -4.959  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.770  -1.681  -4.402  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.613  -1.704  -3.404  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -12.313  -0.539  -4.840  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.638  -6.785  -0.006  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -13.073  -5.278  -1.132  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.201  -6.365  -2.938  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.750  -6.428  -3.779  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -12.536  -3.916  -2.389  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -11.092  -4.157  -3.373  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -12.777  -4.862  -5.248  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -13.974  -4.008  -4.257  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -11.730  -2.773  -5.694  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -13.962  -2.575  -3.061  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.912  -0.847  -2.984  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -11.664  -0.519  -5.599  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -12.613   0.315  -4.415  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.831  -7.458  -0.843  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.111  -8.206  -1.004  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.031  -9.143  -2.211  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.352 -10.151  -2.111  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -17.177  -7.135  -1.229  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -18.535  -7.662  -0.763  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -19.195  -8.389  -1.479  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.984  -7.324   0.414  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.653  -8.837  -3.215  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.416  -7.385   0.042  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.334  -8.760  -0.109  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.922  -6.248  -0.669  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -17.227  -6.896  -2.280  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -18.452  -6.738   0.992  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -19.854  -7.656   0.720  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -18.213  -4.096  -4.628  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.037  -3.873  -3.738  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.222  -2.588  -2.928  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.445  -1.660  -3.033  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.843  -3.742  -4.683  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.395  -3.238  -5.186  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.049  -4.318  -4.049  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.016  -4.888  -5.272  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.897  -4.716  -3.081  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.673  -4.685  -5.181  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.965  -3.469  -4.117  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.049  -2.979  -5.419  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.236  -2.531  -2.108  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.454  -1.310  -1.282  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.245  -1.068  -0.375  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.799   0.049  -0.200  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.697  -1.617  -0.446  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.910  -1.777  -1.366  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.237  -0.434  -2.022  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.607  -0.516  -2.700  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.003   0.902  -2.935  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.846  -3.294  -2.029  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.632  -0.454  -1.910  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.541  -2.533   0.105  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.875  -0.807   0.245  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.687  -2.506  -2.132  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.758  -2.111  -0.788  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.254   0.340  -1.269  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -20.484  -0.201  -2.760  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -22.531  -1.046  -3.638  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -23.320  -1.002  -2.049  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -23.139   1.380  -2.022  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -23.890   0.927  -3.477  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -22.254   1.386  -3.470  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.693  -2.112   0.179  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.493  -1.952   1.050  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.348  -2.828   0.534  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.567  -3.849  -0.087  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.943  -2.420   2.437  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -16.293  -3.796   2.382  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -17.153  -1.600   2.885  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.058  -3.005   0.007  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.190  -0.918   1.091  1.00  0.00           H  
ATOM     44  HB  THR A   3     -15.138  -2.281   3.143  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -16.878  -3.922   1.631  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.028  -0.573   2.574  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.239  -1.642   3.961  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -18.048  -2.005   2.437  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.125  -2.421   0.753  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.974  -3.214   0.236  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.942  -3.446   1.345  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.824  -2.661   2.266  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.376  -2.361  -0.879  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.967  -1.582   1.233  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.316  -4.153  -0.164  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -10.299  -2.390  -0.812  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.716  -1.341  -0.774  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.687  -2.748  -1.837  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.163  -4.491   1.241  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.103  -4.735   2.267  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.757  -4.222   1.752  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.469  -4.314   0.579  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.067  -6.254   2.451  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.249  -5.095   0.469  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.360  -4.255   3.199  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.905  -6.563   3.058  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.146  -6.536   2.938  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.127  -6.734   1.485  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.996  -3.553   2.575  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.762  -2.903   2.043  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.632  -2.870   3.083  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.710  -2.166   4.070  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.199  -1.480   1.696  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.288  -3.388   3.496  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.433  -3.408   1.151  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.142  -1.512   1.169  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.451  -1.017   1.069  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.314  -0.906   2.604  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.499  -3.431   2.742  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.276  -3.205   3.570  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.456  -2.068   2.949  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.505  -1.851   1.757  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.495  -4.522   3.515  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.121  -5.548   4.468  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -3.648  -5.510   4.372  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -1.637  -6.946   4.089  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.412  -3.846   1.859  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.543  -2.970   4.589  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.509  -4.912   2.507  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.472  -4.341   3.813  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -1.822  -5.324   5.477  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -4.015  -4.607   4.836  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -4.062  -6.369   4.880  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -3.945  -5.529   3.333  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.990  -7.660   4.818  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -0.558  -6.959   4.063  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -2.024  -7.205   3.115  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.779  -1.283   3.744  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.063  -0.105   3.165  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.343   0.036   3.755  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.515   0.094   4.956  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.915   1.110   3.541  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.309   0.939   3.004  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.788   1.686   1.939  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.341   0.115   3.378  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.056   1.301   1.712  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.444   0.345   2.561  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.795  -1.426   4.714  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.009  -0.193   2.091  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.952   1.208   4.616  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.474   2.000   3.115  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.292   2.369   1.442  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.302  -0.603   4.184  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.688   1.716   0.940  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.306   0.320   2.921  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.644   0.723   3.443  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.982   2.137   2.966  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.867   2.450   1.797  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.637  -0.281   2.862  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.280  -1.694   3.327  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.049   0.080   3.331  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.217  -2.703   2.656  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.104   0.428   1.967  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.657   0.676   4.520  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.600  -0.238   1.788  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.384  -1.758   4.400  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.260  -1.917   3.052  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.176  -0.220   4.360  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.194   1.149   3.246  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.775  -0.430   2.714  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.111  -3.666   3.134  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       6.239  -2.365   2.752  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.963  -2.792   1.610  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.378   2.993   3.864  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.704   4.392   3.470  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.224   4.580   3.387  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.926   4.475   4.373  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.119   5.266   4.583  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.789   6.658   4.031  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.541   7.625   5.192  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.958   7.168   3.184  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.448   2.720   4.799  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.241   4.638   2.527  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.217   4.807   4.963  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.839   5.360   5.384  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.902   6.599   3.418  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       3.744   7.126   6.128  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       2.512   7.952   5.174  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       4.192   8.481   5.092  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.755   8.178   2.863  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.078   6.532   2.320  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.862   7.152   3.773  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.727   4.902   2.228  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.195   5.152   2.090  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.452   6.648   1.888  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.859   7.280   1.037  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.644   4.370   0.849  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.147   4.104   0.939  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.899   3.034   0.767  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.137   5.012   1.456  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.721   4.795   2.962  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.439   4.954  -0.035  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.501   3.720  -0.008  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.339   3.378   1.715  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.663   5.023   1.170  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.401   2.841   1.706  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.604   2.241   0.564  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.169   3.077  -0.027  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.315   7.220   2.679  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.591   8.681   2.553  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.349   8.968   1.255  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.143   9.981   0.615  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.460   9.026   3.763  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.697   8.705   5.049  1.00  0.00           C  
ATOM    175  CD  LYS A  12       8.528   9.678   5.211  1.00  0.00           C  
ATOM    176  CE  LYS A  12       7.669   9.240   6.398  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       6.590  10.263   6.491  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.768   6.693   3.367  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.672   9.243   2.587  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.369   8.443   3.729  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      10.706  10.076   3.742  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.320   7.694   5.002  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.363   8.801   5.894  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       8.909  10.673   5.389  1.00  0.00           H  
ATOM    185  HD3 LYS A  12       7.930   9.675   4.311  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       7.244   8.264   6.214  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       8.256   9.230   7.304  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       7.008  11.214   6.442  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       6.085  10.153   7.393  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12       5.924  10.139   5.703  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.280   8.124   0.904  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.116   8.394  -0.302  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.956   7.269  -1.328  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.817   6.112  -0.983  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.552   8.459   0.219  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.956   7.099   0.790  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.362   7.196   1.387  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.072   8.123   1.033  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.703   6.344   2.190  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.469   7.343   1.465  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.842   9.339  -0.741  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      14.216   8.722  -0.592  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.619   9.209   0.994  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.258   6.808   1.560  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.951   6.362   0.001  1.00  0.00           H  
ATOM    206  N   GLU A  14      11.898   7.615  -2.585  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.656   6.587  -3.638  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.759   5.526  -3.619  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.514   4.363  -3.869  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.680   7.358  -4.958  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.414   6.391  -6.115  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.438   7.158  -7.440  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.480   8.376  -7.396  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.416   6.511  -8.474  1.00  0.00           O  
ATOM    215  H   GLU A  14      11.957   8.562  -2.833  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.690   6.128  -3.499  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      10.918   8.122  -4.944  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.649   7.818  -5.088  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.178   5.627  -6.127  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.445   5.932  -5.983  1.00  0.00           H  
ATOM    221  N   LYS A  15      13.984   5.929  -3.422  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.106   4.951  -3.505  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.824   3.744  -2.608  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.027   2.611  -2.998  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.337   5.714  -3.013  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.588   4.865  -3.245  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.834   5.698  -2.935  1.00  0.00           C  
ATOM    228  CE  LYS A  15      20.071   4.797  -2.974  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      21.215   5.705  -2.680  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.172   6.882  -3.294  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.254   4.634  -4.525  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.425   6.644  -3.557  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      16.232   5.923  -1.959  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.563   4.002  -2.597  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      17.618   4.541  -4.275  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.937   6.480  -3.673  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.740   6.138  -1.953  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      19.999   4.027  -2.220  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      20.184   4.356  -3.953  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      22.098   5.272  -3.017  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      21.275   5.864  -1.652  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      21.071   6.614  -3.163  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.308   3.968  -1.429  1.00  0.00           N  
ATOM    244  CA  LEU A  16      13.963   2.815  -0.547  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.796   2.028  -1.150  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.825   0.816  -1.228  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.553   3.440   0.787  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.331   2.330   1.816  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.391   2.921   3.225  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.963   1.685   1.589  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.112   4.885  -1.143  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.819   2.175  -0.409  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.335   4.099   1.131  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.638   3.999   0.656  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.103   1.581   1.709  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      12.475   2.693   3.751  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.511   3.993   3.160  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.227   2.497   3.759  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.464   2.178   0.769  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.366   1.782   2.484  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.093   0.638   1.354  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.791   2.714  -1.626  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.650   2.011  -2.282  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.152   1.216  -3.491  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.932   0.027  -3.598  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.700   3.125  -2.717  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.805   3.693  -1.589  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.158   1.358  -1.579  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       8.679   2.780  -2.633  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.905   3.396  -3.742  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.840   3.987  -2.081  1.00  0.00           H  
ATOM    272  N   LEU A  18      11.971   1.821  -4.303  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.655   1.053  -5.374  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.524  -0.035  -4.743  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.566  -1.158  -5.201  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.499   2.094  -6.120  1.00  0.00           C  
ATOM    277  CG  LEU A  18      14.611   1.395  -6.886  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.008   0.392  -7.872  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.436   2.433  -7.649  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.243   2.741  -4.123  1.00  0.00           H  
ATOM    281  HA  LEU A  18      11.932   0.609  -6.041  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      12.872   2.637  -6.810  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      13.937   2.783  -5.413  1.00  0.00           H  
ATOM    284  HG  LEU A  18      15.240   0.879  -6.181  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      14.111  -0.607  -7.475  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      14.527   0.460  -8.816  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      12.962   0.616  -8.019  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.932   1.958  -8.483  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      16.175   2.862  -6.988  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      14.784   3.214  -8.015  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.168   0.269  -3.656  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.959  -0.780  -2.958  1.00  0.00           C  
ATOM    293  C   ASP A  19      14.040  -1.911  -2.482  1.00  0.00           C  
ATOM    294  O   ASP A  19      14.340  -3.076  -2.649  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.598  -0.071  -1.765  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.682  -0.968  -1.163  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.743  -2.126  -1.541  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.435  -0.480  -0.336  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.087   1.166  -3.270  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.726  -1.167  -3.609  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.039   0.859  -2.090  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.843   0.129  -1.019  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.963  -1.580  -1.811  1.00  0.00           N  
ATOM    304  CA  LEU A  20      12.091  -2.649  -1.242  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.360  -3.401  -2.353  1.00  0.00           C  
ATOM    306  O   LEU A  20      11.220  -4.607  -2.304  1.00  0.00           O  
ATOM    307  CB  LEU A  20      11.114  -1.944  -0.269  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.870  -1.392  -0.991  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.921  -2.528  -1.388  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       9.122  -0.450  -0.055  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.764  -0.639  -1.639  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.700  -3.345  -0.685  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.796  -2.654   0.482  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      11.631  -1.128   0.214  1.00  0.00           H  
ATOM    315  HG  LEU A  20      10.170  -0.844  -1.862  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       8.754  -2.500  -2.455  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.980  -2.409  -0.872  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       9.363  -3.476  -1.117  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.395  -1.013   0.510  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.619   0.306  -0.638  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       9.822   0.019   0.621  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.776  -2.694  -3.280  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.930  -3.378  -4.288  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.787  -4.387  -5.049  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.335  -5.457  -5.411  1.00  0.00           O  
ATOM    326  CB  LEU A  21       9.337  -2.245  -5.160  1.00  0.00           C  
ATOM    327  CG  LEU A  21       9.809  -2.273  -6.624  1.00  0.00           C  
ATOM    328  CD1 LEU A  21      11.321  -2.086  -6.683  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       9.403  -3.586  -7.301  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.816  -1.720  -3.255  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.128  -3.893  -3.779  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       8.267  -2.332  -5.147  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       9.610  -1.294  -4.730  1.00  0.00           H  
ATOM    334  HG  LEU A  21       9.342  -1.455  -7.149  1.00  0.00           H  
ATOM    335 HD11 LEU A  21      11.685  -1.848  -5.697  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      11.557  -1.277  -7.359  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      11.785  -2.995  -7.032  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       8.735  -3.376  -8.124  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.903  -4.222  -6.585  1.00  0.00           H  
ATOM    340 HD23 LEU A  21      10.285  -4.088  -7.673  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.050  -4.111  -5.168  1.00  0.00           N  
ATOM    342  CA  GLU A  22      12.982  -5.113  -5.760  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.009  -6.381  -4.900  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.057  -7.486  -5.405  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.350  -4.428  -5.749  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.362  -5.288  -6.508  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.667  -4.506  -6.673  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      16.696  -3.350  -6.282  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      17.615  -5.077  -7.187  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.401  -3.281  -4.780  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.695  -5.347  -6.772  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.271  -3.461  -6.223  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.679  -4.302  -4.728  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.553  -6.195  -5.952  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      14.965  -5.536  -7.481  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.048  -6.225  -3.603  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.154  -7.413  -2.706  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.915  -8.300  -2.840  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.002  -9.512  -2.817  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.231  -6.829  -1.299  1.00  0.00           C  
ATOM    361  CG  GLN A  23      14.535  -6.049  -1.147  1.00  0.00           C  
ATOM    362  CD  GLN A  23      15.721  -6.996  -1.344  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.822  -8.007  -0.679  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      16.625  -6.712  -2.240  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.060  -5.323  -3.221  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.048  -7.974  -2.922  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      12.393  -6.167  -1.137  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      13.202  -7.630  -0.574  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      14.573  -5.265  -1.888  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.579  -5.615  -0.161  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      16.541  -5.898  -2.780  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      17.389  -7.312  -2.374  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.761  -7.706  -2.946  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.516  -8.520  -3.040  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.558  -9.388  -4.297  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.309 -10.576  -4.253  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.378  -7.504  -3.129  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.336  -6.672  -1.846  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.050  -8.242  -3.308  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.360  -5.505  -2.018  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.711  -6.727  -2.935  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.397  -9.132  -2.160  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.545  -6.854  -3.975  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       8.013  -7.295  -1.023  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.323  -6.287  -1.641  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.527  -8.279  -2.364  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.241  -9.247  -3.655  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.444  -7.721  -4.034  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.740  -5.421  -1.135  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.735  -5.682  -2.881  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       7.915  -4.590  -2.155  1.00  0.00           H  
ATOM    392  N   LYS A  25       9.941  -8.819  -5.404  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.081  -9.630  -6.643  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.134 -10.721  -6.430  1.00  0.00           C  
ATOM    395  O   LYS A  25      10.914 -11.879  -6.723  1.00  0.00           O  
ATOM    396  CB  LYS A  25      10.544  -8.635  -7.705  1.00  0.00           C  
ATOM    397  CG  LYS A  25       9.409  -7.658  -8.016  1.00  0.00           C  
ATOM    398  CD  LYS A  25       9.871  -6.660  -9.079  1.00  0.00           C  
ATOM    399  CE  LYS A  25       8.748  -5.661  -9.360  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       8.017  -6.223 -10.529  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.188  -7.870  -5.408  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.134 -10.063  -6.924  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.398  -8.087  -7.337  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      10.817  -9.168  -8.604  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       8.554  -8.205  -8.384  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.135  -7.125  -7.117  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      10.744  -6.132  -8.723  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      10.117  -7.191  -9.987  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       8.090  -5.586  -8.506  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       9.160  -4.692  -9.604  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       7.036  -5.880 -10.523  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       8.022  -7.262 -10.473  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       8.483  -5.921 -11.408  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.258 -10.363  -5.871  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.310 -11.379  -5.579  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.773 -12.446  -4.630  1.00  0.00           C  
ATOM    417  O   ASN A  26      12.842 -13.629  -4.901  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.425 -10.597  -4.888  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.634 -11.510  -4.672  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.039 -11.743  -3.551  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.228 -12.047  -5.704  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.396  -9.428  -5.609  1.00  0.00           H  
ATOM    423  HA  ASN A  26      13.677 -11.823  -6.490  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.708  -9.758  -5.498  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.071 -10.240  -3.932  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      15.900 -11.864  -6.609  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.002 -12.632  -5.572  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.387 -12.038  -3.455  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.017 -13.024  -2.407  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.496 -13.068  -2.248  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.920 -14.117  -2.040  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.451 -11.088  -3.225  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.377 -14.003  -2.690  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.470 -12.729  -1.474  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.855 -11.924  -2.311  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.365 -11.849  -2.140  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.004 -11.869  -0.655  1.00  0.00           C  
ATOM    438  O   ALA A  28       8.063 -12.894  -0.003  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.771 -13.061  -2.867  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.361 -11.097  -2.458  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.994 -10.941  -2.586  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.827 -13.928  -2.227  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       8.328 -13.246  -3.774  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       6.738 -12.861  -3.114  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.679 -10.732  -0.106  1.00  0.00           N  
ATOM    446  CA  ASP A  29       7.370 -10.666   1.349  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.917  -9.253   1.728  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.605  -8.534   2.426  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.689 -11.013   2.036  1.00  0.00           C  
ATOM    450  CG  ASP A  29       8.644 -12.460   2.531  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       7.555 -12.938   2.806  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       9.698 -13.066   2.627  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.674  -9.913  -0.644  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.615 -11.390   1.611  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       9.498 -10.900   1.327  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.846 -10.348   2.873  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.779  -8.838   1.245  1.00  0.00           N  
ATOM    458  CA  PHE A  30       5.298  -7.458   1.542  1.00  0.00           C  
ATOM    459  C   PHE A  30       5.129  -7.253   3.049  1.00  0.00           C  
ATOM    460  O   PHE A  30       5.474  -6.219   3.583  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.945  -7.351   0.839  1.00  0.00           C  
ATOM    462  CG  PHE A  30       4.099  -6.573  -0.445  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.957  -5.179  -0.433  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       4.379  -7.240  -1.646  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       4.095  -4.450  -1.621  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       4.517  -6.510  -2.836  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       4.374  -5.115  -2.824  1.00  0.00           C  
ATOM    468  H   PHE A  30       5.250  -9.426   0.666  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.979  -6.727   1.136  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.575  -8.342   0.618  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       3.245  -6.842   1.486  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.739  -4.665   0.492  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       4.488  -8.314  -1.657  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.985  -3.377  -1.611  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       4.731  -7.023  -3.762  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       4.479  -4.553  -3.740  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.553  -8.201   3.732  1.00  0.00           N  
ATOM    478  CA  GLY A  31       4.312  -8.019   5.190  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.648  -7.812   5.910  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.773  -6.972   6.781  1.00  0.00           O  
ATOM    481  H   GLY A  31       4.243  -9.014   3.280  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.685  -7.154   5.344  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.821  -8.894   5.587  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.641  -8.587   5.572  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.957  -8.454   6.259  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.581  -7.088   5.955  1.00  0.00           C  
ATOM    487  O   LYS A  32       9.134  -6.439   6.823  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.809  -9.586   5.680  1.00  0.00           C  
ATOM    489  CG  LYS A  32      10.108  -9.718   6.478  1.00  0.00           C  
ATOM    490  CD  LYS A  32      10.919 -10.894   5.928  1.00  0.00           C  
ATOM    491  CE  LYS A  32      12.152 -11.121   6.805  1.00  0.00           C  
ATOM    492  NZ  LYS A  32      12.679 -12.451   6.384  1.00  0.00           N  
ATOM    493  H   LYS A  32       6.516  -9.270   4.881  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.842  -8.589   7.323  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.259 -10.513   5.734  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.043  -9.366   4.649  1.00  0.00           H  
ATOM    497  HG2 LYS A  32      10.683  -8.809   6.386  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       9.876  -9.894   7.518  1.00  0.00           H  
ATOM    499  HD2 LYS A  32      10.308 -11.784   5.929  1.00  0.00           H  
ATOM    500  HD3 LYS A  32      11.231 -10.674   4.918  1.00  0.00           H  
ATOM    501  HE2 LYS A  32      12.887 -10.352   6.627  1.00  0.00           H  
ATOM    502  HE3 LYS A  32      11.872 -11.142   7.849  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32      13.717 -12.444   6.432  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32      12.378 -12.650   5.407  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32      12.310 -13.188   7.017  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.470  -6.630   4.738  1.00  0.00           N  
ATOM    507  CA  LEU A  33       9.031  -5.290   4.397  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.267  -4.186   5.133  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.850  -3.237   5.613  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.851  -5.152   2.887  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.803  -6.113   2.175  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.501  -6.111   0.677  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      11.248  -5.666   2.406  1.00  0.00           C  
ATOM    514  H   LEU A  33       8.001  -7.155   4.055  1.00  0.00           H  
ATOM    515  HA  LEU A  33      10.079  -5.250   4.645  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.832  -5.390   2.621  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       9.075  -4.137   2.589  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.668  -7.110   2.567  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       9.944  -5.237   0.222  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       8.432  -6.092   0.526  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       9.914  -7.000   0.225  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.834  -5.869   1.522  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      11.662  -6.208   3.244  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.268  -4.607   2.616  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.972  -4.302   5.233  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.187  -3.254   5.945  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.655  -3.145   7.397  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.844  -2.064   7.917  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.738  -3.737   5.891  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.515  -5.073   4.842  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.280  -2.304   5.443  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.520  -4.320   6.774  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.593  -4.349   5.013  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.074  -2.886   5.851  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.810  -4.256   8.064  1.00  0.00           N  
ATOM    536  CA  LYS A  35       7.219  -4.211   9.498  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.576  -3.516   9.655  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.760  -2.691  10.528  1.00  0.00           O  
ATOM    539  CB  LYS A  35       7.331  -5.679   9.913  1.00  0.00           C  
ATOM    540  CG  LYS A  35       7.751  -5.769  11.383  1.00  0.00           C  
ATOM    541  CD  LYS A  35       7.920  -7.239  11.774  1.00  0.00           C  
ATOM    542  CE  LYS A  35       8.343  -7.334  13.242  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       7.119  -6.984  14.018  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.625  -5.118   7.634  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.468  -3.716  10.092  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.375  -6.163   9.783  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       8.071  -6.170   9.298  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       8.687  -5.249  11.524  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       6.991  -5.317  12.003  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       6.984  -7.760  11.636  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       8.680  -7.692  11.153  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       8.662  -8.339  13.478  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       9.134  -6.629  13.452  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       7.135  -5.971  14.251  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       7.094  -7.543  14.895  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       6.276  -7.194  13.448  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.556  -3.919   8.893  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.926  -3.363   9.098  1.00  0.00           C  
ATOM    559  C   LYS A  36      11.038  -1.939   8.537  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.616  -1.067   9.154  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.852  -4.314   8.342  1.00  0.00           C  
ATOM    562  CG  LYS A  36      11.895  -5.658   9.072  1.00  0.00           C  
ATOM    563  CD  LYS A  36      12.819  -6.620   8.325  1.00  0.00           C  
ATOM    564  CE  LYS A  36      12.856  -7.960   9.062  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      14.249  -8.458   8.884  1.00  0.00           N  
ATOM    566  H   LYS A  36       9.411  -4.646   8.248  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.177  -3.369  10.146  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.480  -4.461   7.339  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      12.846  -3.894   8.301  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.266  -5.510  10.077  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      10.899  -6.077   9.115  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      12.448  -6.770   7.323  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.815  -6.204   8.282  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      12.639  -7.818  10.110  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      12.152  -8.650   8.622  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      14.911  -7.658   8.919  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      14.331  -8.937   7.963  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      14.478  -9.127   9.646  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.585  -1.721   7.334  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.771  -0.383   6.699  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.867   0.670   7.350  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.220   1.829   7.437  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.388  -0.583   5.234  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.430  -1.429   4.557  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      12.784  -1.149   4.655  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.334  -2.548   3.768  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.443  -2.081   3.944  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.607  -2.958   3.381  1.00  0.00           N  
ATOM    589  H   HIS A  37      10.189  -2.453   6.821  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.804  -0.080   6.765  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.429  -1.077   5.176  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.328   0.377   4.742  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      13.188  -0.408   5.154  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      10.412  -3.035   3.489  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      14.518  -2.116   3.841  1.00  0.00           H  
ATOM    596  N   SER A  38       8.653   0.311   7.666  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.678   1.335   8.142  1.00  0.00           C  
ATOM    598  C   SER A  38       8.167   2.003   9.427  1.00  0.00           C  
ATOM    599  O   SER A  38       8.149   3.212   9.541  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.389   0.559   8.402  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.334   1.475   8.647  1.00  0.00           O  
ATOM    602  H   SER A  38       8.349  -0.603   7.487  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.509   2.076   7.378  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.150  -0.044   7.539  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.520  -0.079   9.264  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.902   1.661   7.810  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.558   1.216  10.405  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.995   1.776  11.723  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.235   3.066  12.052  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.822   4.086  12.347  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.485   2.059  11.546  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.230   0.740  11.338  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.020   2.754  12.796  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.657   1.026  10.864  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.527   0.246  10.283  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.852   1.046  12.505  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.632   2.697  10.687  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      11.264   0.195  12.270  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.714   0.150  10.597  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.054   2.478  12.946  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      10.438   2.449  13.652  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.946   3.824  12.672  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      13.301   1.159  11.720  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.664   1.924  10.264  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      13.012   0.195  10.273  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.934   3.040  11.930  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.138   4.281  12.155  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.811   3.942  12.843  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.396   2.801  12.864  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.899   4.853  10.754  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.683   3.840   9.874  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.487   2.219  11.638  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.700   4.985  12.748  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.531   5.865  10.835  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.830   4.851  10.203  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.625   4.162   8.972  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.207   4.948  13.415  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.933   4.758  14.151  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.900   4.042  13.274  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.032   3.349  13.766  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.471   6.178  14.489  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.389   7.105  13.746  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.645   6.343  13.428  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.105   4.203  15.059  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.453   6.325  14.162  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.549   6.351  15.551  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.918   7.434  12.832  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.626   7.958  14.365  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       5.027   6.630  12.460  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.389   6.499  14.193  1.00  0.00           H  
ATOM    651  N   SER A  42       2.011   4.165  11.978  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.060   3.448  11.081  1.00  0.00           C  
ATOM    653  C   SER A  42       1.777   2.306  10.361  1.00  0.00           C  
ATOM    654  O   SER A  42       1.263   1.737   9.420  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.575   4.494  10.078  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.490   5.578  10.043  1.00  0.00           O  
ATOM    657  H   SER A  42       2.737   4.699  11.597  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.224   3.067  11.648  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.510   4.046   9.096  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.401   4.853  10.374  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.120   6.295  10.562  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.890   1.874  10.878  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.537   0.662  10.310  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.791  -0.571  10.817  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.315  -1.383  10.048  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.241   2.279  11.698  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.484   0.696   9.231  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.570   0.619  10.624  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.632  -0.685  12.108  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.854  -1.827  12.666  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.416  -1.802  12.136  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.173  -2.831  11.871  1.00  0.00           O  
ATOM    673  CB  LYS A  44       1.876  -1.631  14.183  1.00  0.00           C  
ATOM    674  CG  LYS A  44       3.304  -1.827  14.695  1.00  0.00           C  
ATOM    675  CD  LYS A  44       3.332  -1.632  16.211  1.00  0.00           C  
ATOM    676  CE  LYS A  44       4.761  -1.824  16.723  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       4.601  -2.364  18.102  1.00  0.00           N  
ATOM    678  H   LYS A  44       2.985   0.006  12.707  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.328  -2.761  12.412  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       1.540  -0.633  14.423  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.224  -2.354  14.649  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       3.638  -2.826  14.454  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       3.958  -1.106  14.226  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.993  -0.636  16.454  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       2.684  -2.358  16.679  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       5.293  -2.530  16.101  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       5.281  -0.877  16.748  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       5.523  -2.687  18.458  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       3.936  -3.164  18.084  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       4.232  -1.619  18.725  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.178  -0.641  12.035  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.599  -0.573  11.586  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.667  -0.320  10.075  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.449  -0.926   9.370  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.202   0.597  12.375  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.453   1.121  11.665  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.563   0.068  11.729  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.272   0.335  13.012  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.339  -0.351  13.329  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.786  -1.282  12.528  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -6.960  -0.107  14.451  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.294   0.180  12.291  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -2.113  -1.487  11.836  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.469   0.259  13.367  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.475   1.392  12.452  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.790   2.026  12.150  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.216   1.333  10.634  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -5.239   0.185  10.894  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.140  -0.925  11.733  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -4.941   1.030  13.619  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -6.314  -1.473  11.667  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.602  -1.803  12.775  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -6.619   0.603  15.066  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.776  -0.632  14.694  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.830   0.541   9.567  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.821   0.798   8.098  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.337  -0.459   7.373  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.731  -0.734   6.257  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.188   1.000  10.148  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.819   1.042   7.769  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.157   1.619   7.879  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.474  -1.252   8.022  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.935  -2.524   7.395  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.231  -3.517   7.331  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.114  -4.591   6.775  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.747  -1.029   8.936  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.292  -2.324   6.397  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.733  -2.945   7.985  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.358  -3.160   7.885  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.539  -4.066   7.845  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.749  -3.338   8.430  1.00  0.00           C  
ATOM    732  O   ASP A  48      -4.156  -3.581   9.548  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -2.154  -5.262   8.718  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -3.299  -6.277   8.727  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -4.410  -5.890   8.405  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -3.045  -7.424   9.058  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.434  -2.286   8.319  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.738  -4.389   6.835  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -1.265  -5.728   8.318  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.963  -4.926   9.726  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.257  -2.372   7.716  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.363  -1.535   8.262  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.658  -2.348   8.361  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.532  -2.044   9.147  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.521  -0.380   7.267  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.332   0.577   7.394  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.023   1.193   6.028  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.678   1.692   8.381  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.859  -2.150   6.848  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.094  -1.145   9.231  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.559  -0.771   6.260  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.436   0.154   7.478  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.467   0.037   7.750  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.055   0.854   5.689  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -4.018   2.270   6.111  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.779   0.891   5.317  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -3.923   2.465   8.332  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -4.714   1.289   9.382  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -5.640   2.112   8.126  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.817  -3.338   7.525  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -8.090  -4.110   7.529  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.941  -3.679   6.333  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.430  -3.414   5.265  1.00  0.00           O  
ATOM    764  H   GLY A  50      -6.123  -3.543   6.864  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.872  -5.166   7.455  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.628  -3.916   8.445  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.236  -3.655   6.486  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -11.109  -3.296   5.333  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.816  -1.960   5.589  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.425  -1.755   6.621  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -12.126  -4.432   5.238  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.762  -4.428   3.847  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.781  -5.565   3.746  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.818  -6.383   4.649  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.511  -5.594   2.769  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.636  -3.908   7.345  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.530  -3.246   4.425  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.628  -5.377   5.402  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.893  -4.294   5.985  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.259  -3.482   3.680  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.994  -4.567   3.102  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.788  -1.075   4.630  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.509   0.221   4.782  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.245   0.560   3.482  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.027  -0.058   2.462  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.419   1.252   5.077  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.265   1.063   4.120  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.458   1.243   2.743  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.998   0.709   4.609  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.387   1.069   1.856  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.927   0.537   3.723  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.121   0.717   2.346  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.327  -1.278   3.791  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.203   0.170   5.605  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.823   2.247   4.960  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.069   1.124   6.092  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.431   1.515   2.365  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.849   0.569   5.669  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.537   1.206   0.796  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.952   0.267   4.102  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.296   0.586   1.662  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.201   1.447   3.538  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.044   1.713   2.330  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.235   2.414   1.235  1.00  0.00           C  
ATOM    805  O   ARG A  53     -14.645   3.433   0.719  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.148   2.640   2.815  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.956   1.954   3.915  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -18.063   2.896   4.390  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.984   3.015   3.223  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.932   3.915   3.220  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.082   4.714   4.242  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -20.730   4.015   2.192  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.424   1.869   4.392  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.473   0.796   1.958  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -15.699   3.540   3.200  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.799   2.888   1.990  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -17.397   1.047   3.527  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -16.307   1.713   4.744  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.582   2.472   5.237  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.652   3.862   4.644  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.878   2.416   2.453  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.473   4.640   5.031  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -20.809   5.402   4.234  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -20.616   3.404   1.408  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -21.455   4.704   2.187  1.00  0.00           H  
ATOM    826  N   GLN A  54     -13.159   1.803   0.817  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -12.345   2.328  -0.332  1.00  0.00           C  
ATOM    828  C   GLN A  54     -12.469   3.851  -0.479  1.00  0.00           C  
ATOM    829  O   GLN A  54     -12.539   4.371  -1.575  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -12.926   1.632  -1.561  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -14.324   2.185  -1.844  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -14.910   1.490  -3.074  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -14.935   0.278  -3.148  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -15.383   2.213  -4.052  1.00  0.00           N  
ATOM    835  H   GLN A  54     -12.923   0.946   1.215  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -11.311   2.049  -0.213  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -12.288   1.814  -2.413  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -12.989   0.569  -1.378  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -14.963   2.003  -0.992  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -14.261   3.247  -2.027  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -15.360   3.191  -3.994  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -15.763   1.778  -4.845  1.00  0.00           H  
ATOM    843  N   GLY A  55     -12.497   4.567   0.612  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -12.616   6.050   0.521  1.00  0.00           C  
ATOM    845  C   GLY A  55     -12.519   6.657   1.921  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.368   7.422   2.335  1.00  0.00           O  
ATOM    847  H   GLY A  55     -12.440   4.131   1.487  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -11.818   6.438  -0.096  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -13.568   6.308   0.081  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.482   6.340   2.646  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.323   6.923   4.014  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.849   6.925   4.422  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.282   7.956   4.724  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -12.142   6.048   4.991  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.502   4.679   4.388  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.616   4.044   5.223  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -13.367   3.180   6.039  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.847   4.448   5.053  1.00  0.00           N  
ATOM    859  H   GLN A  56     -10.798   5.735   2.289  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.706   7.932   4.027  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.562   5.893   5.889  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -13.053   6.567   5.248  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.847   4.804   3.373  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.633   4.034   4.399  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -15.046   5.149   4.394  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -15.571   4.052   5.587  1.00  0.00           H  
ATOM    867  N   MET A  57      -9.251   5.771   4.525  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.846   5.708   5.021  1.00  0.00           C  
ATOM    869  C   MET A  57      -6.910   6.511   4.110  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.018   7.192   4.573  1.00  0.00           O  
ATOM    871  CB  MET A  57      -7.483   4.225   5.000  1.00  0.00           C  
ATOM    872  CG  MET A  57      -6.046   4.047   5.496  1.00  0.00           C  
ATOM    873  SD  MET A  57      -5.901   4.718   7.172  1.00  0.00           S  
ATOM    874  CE  MET A  57      -7.350   3.896   7.875  1.00  0.00           C  
ATOM    875  H   MET A  57      -9.744   4.945   4.342  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.794   6.082   6.031  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -8.156   3.680   5.645  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -7.565   3.847   3.992  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -5.797   2.996   5.507  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -5.370   4.572   4.838  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -7.151   3.634   8.905  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -7.566   3.000   7.314  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -8.200   4.563   7.825  1.00  0.00           H  
ATOM    884  N   VAL A  58      -7.092   6.423   2.821  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.189   7.171   1.896  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.825   7.283   0.504  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.265   6.299  -0.057  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.908   6.336   1.842  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -5.200   5.003   1.151  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.831   7.093   1.060  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.807   5.860   2.460  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.973   8.148   2.294  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.560   6.152   2.846  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -6.055   4.536   1.616  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.342   4.355   1.243  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -5.410   5.178   0.107  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -2.937   7.170   1.662  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.188   8.082   0.820  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.604   6.559   0.148  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.819   8.480  -0.021  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.368   8.723  -1.378  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.601   7.899  -2.415  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.182   7.217  -3.236  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -7.147  10.221  -1.609  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.158  10.647  -0.568  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.306   9.705   0.594  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.421   8.495  -1.411  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.745  10.390  -2.597  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -8.075  10.759  -1.485  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.154  10.585  -0.965  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.368  11.658  -0.252  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.350   9.522   1.062  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.014  10.095   1.311  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.298   7.966  -2.384  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.481   7.196  -3.364  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.068   5.796  -3.565  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.010   5.239  -4.644  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.089   7.107  -2.733  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.856   8.528  -1.716  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.426   7.721  -4.304  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.882   6.083  -2.460  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -3.053   7.729  -1.850  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.350   7.447  -3.443  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.625   5.217  -2.536  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.204   3.851  -2.681  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.312   3.861  -3.739  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.429   2.954  -4.538  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.776   3.493  -1.310  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.381   2.113  -1.385  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.584   0.989  -1.125  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.733   1.952  -1.721  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.137  -0.295  -1.203  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.287   0.665  -1.796  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.487  -0.458  -1.537  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.659   5.678  -1.673  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.434   3.147  -2.952  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.987   3.504  -0.573  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.538   4.208  -1.037  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.543   1.115  -0.867  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.347   2.817  -1.919  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.521  -1.160  -1.003  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.328   0.540  -2.054  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.911  -1.447  -1.600  1.00  0.00           H  
ATOM    944  N   ASP A  62      -8.115   4.889  -3.758  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.199   4.966  -4.778  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.585   4.948  -6.178  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.060   4.273  -7.069  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.900   6.299  -4.510  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.060   6.475  -5.493  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.106   5.739  -6.464  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.885   7.342  -5.254  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.995   5.616  -3.112  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.893   4.151  -4.660  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.280   6.310  -3.499  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.196   7.108  -4.639  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.492   5.632  -6.353  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.792   5.602  -7.666  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.426   4.162  -8.043  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.439   3.793  -9.201  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.527   6.432  -7.444  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -4.705   6.483  -8.732  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -3.444   7.316  -8.492  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -2.614   7.373  -9.776  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -1.463   8.262  -9.444  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.102   6.129  -5.603  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.400   6.053  -8.433  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -5.804   7.436  -7.155  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -4.937   5.982  -6.659  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -4.425   5.480  -9.022  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.292   6.934  -9.518  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -3.725   8.317  -8.200  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -2.858   6.863  -7.705  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -2.262   6.387 -10.040  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -3.195   7.796 -10.582  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -0.675   8.067 -10.093  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -1.159   8.083  -8.465  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -1.753   9.256  -9.542  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.983   3.381  -7.093  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.485   2.013  -7.430  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.601   0.969  -7.332  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.708   0.099  -8.174  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.376   1.712  -6.417  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.956   1.679  -5.001  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.757   0.352  -6.737  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.897   3.724  -6.180  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.074   2.009  -8.430  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.616   2.477  -6.478  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.365   2.644  -4.752  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.174   1.430  -4.299  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.734   0.932  -4.947  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -4.499  -0.421  -6.603  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -2.926   0.171  -6.073  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.410   0.344  -7.759  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.436   1.029  -6.331  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.525   0.012  -6.237  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.306  -0.037  -7.557  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.819  -1.066  -7.949  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.418   0.456  -5.070  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -10.399   1.538  -5.528  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65     -10.207  -0.750  -4.556  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.350   1.731  -5.652  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -8.104  -0.959  -6.023  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.801   0.846  -4.274  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.850   2.398  -5.875  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -11.031   1.825  -4.699  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -11.013   1.154  -6.329  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -10.137  -1.557  -5.272  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -11.243  -0.474  -4.425  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -9.798  -1.073  -3.610  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.332   1.050  -8.281  1.00  0.00           N  
ATOM   1011  CA  PHE A  66     -10.000   1.049  -9.615  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.950   0.907 -10.724  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.254   0.975 -11.899  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.702   2.405  -9.702  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -12.191   2.215  -9.539  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.685   1.311  -8.587  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -13.081   2.945 -10.341  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -14.069   1.138  -8.438  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -14.464   2.771 -10.191  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -14.958   1.867  -9.239  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.862   1.854  -7.973  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.724   0.252  -9.675  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.334   3.051  -8.917  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66     -10.499   2.854 -10.663  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.000   0.749  -7.970  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -12.701   3.641 -11.073  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.450   0.441  -7.705  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -15.149   3.334 -10.808  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -16.023   1.734  -9.124  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.716   0.700 -10.352  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.634   0.540 -11.362  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.317  -0.947 -11.567  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.784  -1.566 -12.502  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.428   1.276 -10.775  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.348   1.222 -11.694  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.503   0.639  -9.407  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.920   0.997 -12.289  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.693   2.308 -10.592  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -5.136   0.812  -9.848  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -4.671   1.519 -12.548  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.549  -1.532 -10.684  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.230  -2.983 -10.814  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.405  -3.832 -10.325  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.212  -3.382  -9.537  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.007  -3.200  -9.924  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.606  -2.261 -10.582  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.198  -1.024  -9.926  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -4.987  -3.225 -11.837  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.227  -2.863  -8.919  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.757  -4.252  -9.904  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.947  -1.625 -11.215  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.450  -5.044 -10.805  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.523  -5.981 -10.406  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.227  -6.584  -9.030  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.958  -7.759  -8.918  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.484  -7.054 -11.484  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.097  -7.006 -12.055  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -5.514  -5.645 -11.760  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.482  -5.488 -10.410  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.676  -8.025 -11.051  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.211  -6.834 -12.249  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -5.486  -7.771 -11.597  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -6.136  -7.162 -13.122  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -4.535  -5.742 -11.315  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -5.463  -5.053 -12.660  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -7.314  -5.774  -8.002  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.075  -6.226  -6.585  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.071  -7.407  -6.502  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -5.297  -7.615  -7.410  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -8.486  -6.579  -6.061  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -8.991  -7.888  -6.668  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -8.473  -6.699  -4.537  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -7.560  -4.843  -8.162  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -6.688  -5.397  -6.012  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.164  -5.786  -6.338  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70      -9.978  -7.732  -7.080  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.039  -8.646  -5.903  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -8.327  -8.203  -7.449  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -7.599  -6.201  -4.145  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -8.447  -7.743  -4.258  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.361  -6.240  -4.130  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -5.875  -7.944  -5.306  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -4.698  -8.842  -5.003  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -3.507  -8.622  -5.944  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -2.773  -9.537  -6.255  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.203 -10.308  -5.021  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -5.780 -10.770  -6.379  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -7.056 -10.007  -6.711  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -4.763 -10.604  -7.511  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.364  -7.576  -4.549  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.367  -8.622  -3.999  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -4.380 -10.957  -4.763  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.972 -10.415  -4.271  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.027 -11.815  -6.297  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -6.868  -9.336  -7.535  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -7.374  -9.446  -5.848  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -7.831 -10.707  -6.989  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -4.629  -9.560  -7.734  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -5.127 -11.111  -8.393  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -3.820 -11.039  -7.216  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.204  -7.390  -6.249  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -1.949  -7.096  -6.999  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.215  -5.921  -6.347  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -1.603  -4.781  -6.510  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -2.398  -6.734  -8.414  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -1.177  -6.697  -9.336  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.600  -7.053 -10.762  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -2.182  -8.110 -10.940  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.333  -6.263 -11.652  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -3.734  -6.652  -5.880  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -1.314  -7.968  -7.025  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -3.097  -7.475  -8.772  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -2.874  -5.764  -8.406  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -0.748  -5.705  -9.324  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -0.444  -7.410  -8.989  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.208  -6.245  -5.583  1.00  0.00           N  
ATOM   1117  CA  PRO A  73       0.546  -5.209  -4.840  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.897  -4.041  -5.763  1.00  0.00           C  
ATOM   1119  O   PRO A  73       1.769  -4.139  -6.604  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.800  -5.940  -4.374  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       1.420  -7.388  -4.336  1.00  0.00           C  
ATOM   1122  CD  PRO A  73       0.317  -7.594  -5.345  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.018  -4.865  -3.988  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       2.607  -5.784  -5.075  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       2.088  -5.602  -3.390  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       2.273  -7.999  -4.594  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       1.066  -7.648  -3.348  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73       0.714  -8.012  -6.258  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -0.453  -8.234  -4.939  1.00  0.00           H  
ATOM   1130  N   THR A  74       0.194  -2.949  -5.639  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.450  -1.786  -6.537  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.327  -0.748  -5.833  1.00  0.00           C  
ATOM   1133  O   THR A  74       1.062  -0.353  -4.716  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -0.932  -1.204  -6.826  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.772  -2.220  -7.353  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.804  -0.065  -7.838  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.524  -2.903  -4.972  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.911  -2.112  -7.455  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.358  -0.822  -5.912  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.579  -2.310  -8.289  1.00  0.00           H  
ATOM   1141 HG21 THR A  74       0.214  -0.010  -8.192  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.072   0.869  -7.365  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -1.466  -0.248  -8.671  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.327  -0.248  -6.507  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       3.164   0.826  -5.905  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.647   0.530  -6.161  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.973  -0.365  -6.916  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.492  -0.540  -7.428  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.907   1.775  -6.353  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.982   0.872  -4.843  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.506   1.319  -5.555  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       5.062   2.405  -4.637  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.384   3.527  -5.430  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.887   3.975  -6.441  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.360   2.883  -3.993  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.433   2.514  -4.969  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.968   1.269  -5.678  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.397   2.015  -3.883  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.336   3.953  -3.848  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.521   2.380  -3.051  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.576   3.314  -5.680  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       8.356   2.314  -4.445  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       7.262   1.294  -6.717  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.360   0.389  -5.191  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.200   3.912  -5.034  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.436   4.922  -5.828  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.653   6.329  -5.268  1.00  0.00           C  
ATOM   1168  O   LEU A  77       2.972   6.506  -4.110  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.971   4.517  -5.683  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.095   5.499  -6.465  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       0.466   5.448  -7.948  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -1.376   5.119  -6.292  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.782   3.485  -4.258  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.726   4.882  -6.865  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.833   3.520  -6.072  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.693   4.537  -4.639  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.254   6.498  -6.089  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       1.136   4.619  -8.125  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77       0.953   6.371  -8.229  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -0.429   5.320  -8.539  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -1.947   5.997  -6.031  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -1.469   4.382  -5.507  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.753   4.707  -7.218  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.475   7.331  -6.083  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.665   8.730  -5.607  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.528   9.135  -4.662  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.373   9.155  -5.038  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.630   9.581  -6.875  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       2.979  11.005  -6.537  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       4.199  11.566  -6.876  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       2.277  11.993  -5.892  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.194  12.839  -6.439  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.047  13.151  -5.832  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.214   7.162  -7.013  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.620   8.837  -5.117  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.344   9.195  -7.588  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       1.638   9.546  -7.304  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       4.931  11.119  -7.350  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       1.279  11.887  -5.491  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.020  13.525  -6.565  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.859   9.555  -3.471  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.814  10.072  -2.541  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.351  11.293  -1.787  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.544  11.499  -1.696  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.523   8.923  -1.574  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.564   9.280  -0.733  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.760   8.640  -0.721  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.803   9.600  -3.214  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.080  10.331  -3.087  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.266   8.035  -2.133  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.350   9.354  -1.280  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.431   7.988  -1.262  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       1.462   8.162   0.200  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       2.264   9.567  -0.497  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.483  12.142  -1.314  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       0.951  13.396  -0.652  1.00  0.00           C  
ATOM   1217  C   GLN A  80       1.824  13.078   0.570  1.00  0.00           C  
ATOM   1218  O   GLN A  80       2.718  13.828   0.911  1.00  0.00           O  
ATOM   1219  CB  GLN A  80      -0.325  14.130  -0.233  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -1.042  14.647  -1.481  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -2.322  15.385  -1.077  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -2.882  16.123  -1.863  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -2.816  15.219   0.122  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.475  11.987  -1.448  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       1.502  14.002  -1.353  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.976  13.454   0.300  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.068  14.962   0.407  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.391  15.324  -2.015  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -1.295  13.814  -2.120  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -2.370  14.624   0.760  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -3.633  15.692   0.384  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.560  11.994   1.248  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.362  11.660   2.463  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.738  11.124   2.062  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.579  10.856   2.897  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.559  10.576   3.182  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.291  11.173   3.744  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.336  11.939   4.918  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.934  10.960   3.093  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.841  12.493   5.440  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -2.111  11.513   3.616  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.065  12.279   4.790  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.824  11.409   0.972  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.463  12.526   3.098  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.307   9.792   2.483  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.150  10.165   3.986  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.279  12.103   5.419  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.969  10.370   2.190  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.806  13.083   6.344  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -3.053  11.349   3.116  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.971  12.705   5.193  1.00  0.00           H  
ATOM   1252  N   GLY A  82       3.937  10.874   0.797  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.211  10.248   0.349  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.894   9.193  -0.712  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.081   9.409  -1.588  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.221  11.034   0.150  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.857  11.004  -0.073  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.701   9.780   1.190  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.459   8.024  -0.591  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.105   6.929  -1.541  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.253   5.872  -0.832  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.666   5.287   0.148  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.442   6.339  -1.987  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.225   7.392  -2.735  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.046   7.548  -4.116  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.128   8.214  -2.047  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.772   8.528  -4.811  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.853   9.192  -2.740  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.675   9.350  -4.121  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.389  10.313  -4.804  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.063   7.845   0.159  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.576   7.328  -2.393  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.003   6.021  -1.120  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.265   5.492  -2.635  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.350   6.915  -4.647  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.266   8.092  -0.982  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.634   8.649  -5.874  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.549   9.826  -2.210  1.00  0.00           H  
ATOM   1279  HH  TYR A  83      10.271   9.971  -4.963  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.105   5.561  -1.370  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.277   4.469  -0.773  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.317   3.226  -1.660  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.812   3.236  -2.764  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.843   5.006  -0.711  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.693   5.956   0.445  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.377   6.831   0.544  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.460   6.174   1.563  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.228   7.528   1.683  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.876   7.167   2.344  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.823   5.999  -2.198  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.624   4.235   0.220  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.604   5.520  -1.630  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.162   4.176  -0.583  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.110   6.924  -0.101  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.376   5.653   1.801  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.917   8.287   2.023  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.707   2.108  -1.114  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.519   0.837  -1.871  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.406   0.014  -1.215  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.330  -0.075  -0.005  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.866   0.111  -1.810  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.910  -0.961  -2.902  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       4.037  -0.553  -0.444  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.365  -1.265  -3.263  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.963   2.087  -0.164  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.264   1.055  -2.897  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.665   0.820  -1.969  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.433  -1.859  -2.543  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.389  -0.604  -3.776  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       5.071  -0.487  -0.138  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.746  -1.591  -0.509  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.415  -0.049   0.281  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.929  -1.455  -2.363  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.791  -0.419  -3.784  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.402  -2.136  -3.902  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.417  -0.362  -1.981  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.828  -0.908  -1.364  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.113  -2.340  -1.830  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.303  -2.590  -3.003  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.935   0.029  -1.839  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.641   1.451  -1.360  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.277  -0.438  -1.271  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.606   2.427  -2.036  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.417  -0.113  -2.929  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.759  -0.871  -0.288  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -1.978   0.014  -2.918  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.764   1.504  -0.289  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.625   1.714  -1.619  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.227  -0.449  -0.193  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.493  -1.433  -1.633  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.056   0.238  -1.589  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.490   1.895  -2.355  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.126   2.876  -2.893  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.885   3.200  -1.334  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.375  -3.221  -0.901  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.920  -4.558  -1.280  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.449  -4.511  -1.222  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.018  -4.058  -0.249  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.385  -5.526  -0.224  1.00  0.00           C  
ATOM   1340  CG  LYS A  87       0.096  -5.248   0.026  1.00  0.00           C  
ATOM   1341  CD  LYS A  87       0.811  -6.559   0.357  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.520  -6.946   1.810  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       1.432  -6.099   2.639  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.378  -2.947   0.038  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.580  -4.847  -2.262  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -1.936  -5.394   0.695  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.507  -6.541  -0.573  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87       0.533  -4.810  -0.858  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87       0.197  -4.564   0.855  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.457  -7.339  -0.301  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87       1.872  -6.431   0.226  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87      -0.510  -6.735   2.053  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.736  -7.992   1.968  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       2.101  -6.708   3.149  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.868  -5.555   3.324  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       1.961  -5.443   2.028  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.119  -4.893  -2.277  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.608  -4.772  -2.291  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.259  -6.159  -2.231  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.895  -7.056  -2.964  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -5.935  -4.085  -3.618  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.449  -3.901  -3.737  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.248  -2.719  -3.672  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.642  -5.201  -3.076  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.944  -4.161  -1.468  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.582  -4.697  -4.435  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -7.713  -2.892  -3.456  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.948  -4.599  -3.081  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.755  -4.082  -4.756  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.840  -1.996  -3.131  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.149  -2.406  -4.702  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.268  -2.791  -3.223  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.196  -6.349  -1.340  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.841  -7.677  -1.202  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.346  -7.510  -0.970  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.939  -6.521  -1.355  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.180  -8.302   0.027  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.669  -8.381  -0.192  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.004  -8.950   1.063  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.372  -9.294  -1.384  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.459  -5.627  -0.743  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.654  -8.285  -2.075  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.386  -7.693   0.894  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.575  -9.295   0.182  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.281  -7.391  -0.389  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.245  -9.662   0.778  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -5.748  -9.440   1.673  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.550  -8.147   1.625  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -4.829  -8.741  -2.135  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -6.302  -9.653  -1.802  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.779 -10.135  -1.054  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.953  -8.486  -0.353  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.432  -8.460  -0.096  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.181  -7.731  -1.223  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.565  -8.332  -2.205  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.589  -7.722   1.236  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.137  -8.620   2.362  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90      -9.792  -9.002   2.455  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -12.063  -9.074   3.312  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.371  -9.836   3.499  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -11.641  -9.908   4.357  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.295 -10.289   4.450  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -9.880 -11.111   5.479  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.429  -9.258  -0.069  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.806  -9.466   0.003  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.985  -6.826   1.229  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.628  -7.460   1.385  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90      -9.079  -8.653   1.721  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -13.099  -8.780   3.240  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -8.333 -10.129   3.570  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -12.353 -10.258   5.090  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -10.661 -11.439   5.929  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.349  -6.439  -1.119  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -13.022  -5.686  -2.218  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.439  -6.217  -2.446  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.856  -6.443  -3.565  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.154  -5.929  -3.447  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.601  -5.008  -4.583  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -12.254  -3.559  -4.235  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.650  -2.776  -5.439  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -11.936  -2.845  -6.531  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -10.871  -3.602  -6.575  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -12.289  -2.158  -7.583  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -12.002  -5.961  -0.343  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -13.049  -4.632  -1.990  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.126  -5.724  -3.198  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.250  -6.958  -3.760  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -12.094  -5.290  -5.494  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -13.668  -5.099  -4.721  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -12.817  -3.234  -3.372  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -11.193  -3.459  -4.053  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -13.449  -2.207  -5.412  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -10.599  -4.131  -5.772  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -10.329  -3.651  -7.414  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -13.104  -1.580  -7.552  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -11.744  -2.211  -8.420  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -15.186  -6.401  -1.396  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.584  -6.898  -1.553  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -17.576  -5.897  -0.949  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -18.640  -6.325  -0.532  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.619  -8.229  -0.796  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -16.699  -7.970   0.711  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -17.766  -8.008   1.290  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -15.607  -7.701   1.372  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.253  -4.722  -0.914  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.833  -6.199  -0.505  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.807  -7.063  -2.596  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -17.483  -8.798  -1.108  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -15.723  -8.791  -1.016  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -14.747  -7.667   0.904  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -15.647  -7.532   2.337  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -14.120   0.551  -3.212  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.433  -0.131  -3.026  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.014   0.208  -1.650  1.00  0.00           C  
ATOM      4  O   ALA A   1     -15.424   0.943  -0.883  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.119  -1.624  -3.124  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.144   1.482  -2.751  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.933   0.673  -4.229  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.366  -0.024  -2.786  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.121   0.154  -3.807  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.956  -2.140  -3.570  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.938  -2.019  -2.135  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.241  -1.768  -3.735  1.00  0.00           H  
ATOM     13  N   LYS A   2     -17.164  -0.319  -1.332  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -17.777  -0.021  -0.003  1.00  0.00           C  
ATOM     15  C   LYS A   2     -16.847  -0.480   1.111  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.483   0.271   1.991  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.057  -0.851   0.028  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.055  -0.266  -0.959  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.342  -1.092  -0.934  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.345  -0.502  -1.928  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.392   0.134  -1.080  1.00  0.00           N  
ATOM     22  H   LYS A   2     -17.626  -0.910  -1.963  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.007   1.028   0.090  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -18.832  -1.871  -0.248  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.477  -0.829   1.022  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.265   0.747  -0.678  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -19.632  -0.285  -1.952  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.120  -2.112  -1.209  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.763  -1.070   0.059  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -21.867   0.237  -2.552  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -22.778  -1.285  -2.533  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -23.004   0.987  -0.632  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -23.696  -0.537  -0.344  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -24.206   0.394  -1.670  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.437  -1.706   1.041  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.486  -2.251   2.055  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.365  -3.019   1.353  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.608  -3.778   0.435  1.00  0.00           O  
ATOM     39  CB  THR A   3     -16.328  -3.197   2.915  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -17.336  -2.454   3.586  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -15.432  -3.893   3.940  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.740  -2.268   0.297  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.083  -1.457   2.662  1.00  0.00           H  
ATOM     44  HB  THR A   3     -16.790  -3.941   2.283  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -18.164  -2.586   3.118  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -14.406  -3.601   3.779  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -15.524  -4.964   3.830  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.736  -3.607   4.936  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.137  -2.821   1.750  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.027  -3.543   1.058  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.855  -3.796   2.006  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.658  -3.082   2.967  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.603  -2.619  -0.084  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.944  -2.190   2.484  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.387  -4.476   0.658  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.474  -1.615   0.294  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -12.365  -2.620  -0.850  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.671  -2.969  -0.503  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.028  -4.762   1.690  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.815  -5.012   2.519  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.593  -4.415   1.825  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.452  -4.510   0.623  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.693  -6.534   2.600  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.172  -5.286   0.870  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -8.935  -4.593   3.506  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.485  -6.927   3.218  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -7.738  -6.797   3.030  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -8.769  -6.954   1.608  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.732  -3.763   2.551  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.560  -3.129   1.887  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.355  -3.072   2.827  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.403  -2.458   3.875  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.027  -1.721   1.527  1.00  0.00           C  
ATOM     74  H   ALA A   6      -6.872  -3.663   3.517  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.305  -3.668   0.988  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.030  -1.768   1.132  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.366  -1.302   0.784  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.016  -1.100   2.411  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.226  -3.523   2.359  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -1.961  -3.289   3.112  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.219  -2.107   2.491  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.150  -1.979   1.288  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.154  -4.578   2.954  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -1.938  -5.748   3.553  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.093  -7.021   3.476  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.275  -5.445   5.014  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.188  -3.875   1.444  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.170  -3.104   4.155  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -0.978  -4.764   1.908  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.210  -4.473   3.464  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -2.852  -5.890   2.996  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.292  -6.966   4.199  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -0.676  -7.118   2.484  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.713  -7.878   3.691  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.343  -6.369   5.567  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.219  -4.924   5.065  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -1.500  -4.826   5.442  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.718  -1.209   3.292  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.052  -0.002   2.717  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.316   0.219   3.356  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.427   0.415   4.550  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.980   1.178   3.034  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.304   0.974   2.351  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.486   1.491   2.857  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -2.643   0.319   1.198  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.474   1.138   2.013  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.014   0.422   0.984  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.814  -1.308   4.263  1.00  0.00           H  
ATOM    109  HA  HIS A   8       0.050  -0.107   1.648  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.131   1.252   4.102  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.530   2.092   2.672  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -3.585   2.018   3.676  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -1.950  -0.194   0.551  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.512   1.402   2.152  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.322   0.390   2.549  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.634   0.834   3.093  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.965   2.228   2.557  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.894   2.478   1.368  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.652  -0.189   2.593  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.278  -1.581   3.109  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.045   0.193   3.098  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.208  -2.621   2.480  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.176   0.373   1.578  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.613   0.840   4.171  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.653  -0.196   1.516  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.378  -1.607   4.185  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.257  -1.804   2.839  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.763   0.066   2.302  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.315  -0.440   3.931  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.042   1.227   3.416  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.753  -3.599   2.549  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       6.152  -2.624   3.005  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.373  -2.373   1.442  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.318   3.137   3.419  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.647   4.513   2.956  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.157   4.747   3.031  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.736   4.804   4.099  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.903   5.446   3.919  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.307   6.907   3.669  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.657   7.186   4.333  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.415   7.176   2.165  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.363   2.916   4.371  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.293   4.665   1.949  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.839   5.339   3.768  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.149   5.178   4.936  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.559   7.561   4.092  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       5.698   8.217   4.649  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.453   6.993   3.628  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.775   6.541   5.193  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.435   8.242   1.990  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       3.565   6.744   1.660  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.322   6.731   1.785  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.789   4.936   1.907  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.253   5.229   1.915  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.486   6.728   1.713  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.980   7.326   0.784  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.852   4.445   0.741  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.345   4.233   0.988  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.170   3.082   0.608  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.292   4.921   1.065  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.698   4.901   2.841  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.718   5.007  -0.172  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.770   5.127   1.417  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.836   4.015   0.051  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.483   3.406   1.667  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.739   2.799   1.558  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.903   2.345   0.311  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.393   3.138  -0.139  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.266   7.333   2.563  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.556   8.787   2.408  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.388   9.042   1.147  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.242  10.055   0.492  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.352   9.163   3.657  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.707  10.651   3.607  1.00  0.00           C  
ATOM    175  CD  LYS A  12      11.504  11.026   4.857  1.00  0.00           C  
ATOM    176  CE  LYS A  12      11.985  12.473   4.740  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      12.904  12.664   5.897  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.677   6.828   3.294  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.637   9.353   2.374  1.00  0.00           H  
ATOM    180  HB2 LYS A  12       9.756   8.966   4.537  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.258   8.577   3.698  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      11.302  10.849   2.728  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       9.801  11.237   3.567  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      10.874  10.926   5.729  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      12.356  10.370   4.952  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      12.515  12.617   3.810  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      11.150  13.154   4.806  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      12.893  13.661   6.189  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      13.870  12.394   5.620  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      12.592  12.070   6.691  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.339   8.191   0.869  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.267   8.457  -0.270  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.002   7.500  -1.433  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.834   6.311  -1.249  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.666   8.228   0.298  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.034   9.393   1.214  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.391   9.122   1.867  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      15.907   8.032   1.682  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.889  10.009   2.539  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.497   7.424   1.459  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.171   9.480  -0.599  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.678   7.308   0.863  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.378   8.164  -0.511  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      14.091  10.299   0.630  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.279   9.503   1.977  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.042   8.006  -2.635  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.879   7.124  -3.825  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.983   6.062  -3.851  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.745   4.912  -4.163  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.014   8.060  -5.026  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.861   7.255  -6.317  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.994   8.190  -7.522  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.059   9.391  -7.311  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      12.029   7.690  -8.634  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.233   8.958  -2.756  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.905   6.661  -3.825  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.245   8.818  -4.981  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.985   8.530  -5.010  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.629   6.496  -6.363  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.888   6.785  -6.332  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.192   6.442  -3.534  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.315   5.458  -3.552  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.981   4.273  -2.647  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.165   3.130  -3.014  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.518   6.221  -2.997  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.889   7.366  -3.944  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.095   8.118  -3.377  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.471   9.268  -4.314  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.397  10.120  -3.514  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.364   7.377  -3.293  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.515   5.123  -4.557  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.272   6.625  -2.027  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.358   5.548  -2.903  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.139   6.963  -4.915  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.053   8.042  -4.038  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.846   8.514  -2.404  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.931   7.441  -3.286  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      18.972   8.890  -5.193  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      17.591   9.828  -4.593  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.359   9.729  -3.564  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      19.080  10.138  -2.523  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.398  11.087  -3.897  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.456   4.535  -1.484  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.069   3.417  -0.581  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.887   2.654  -1.189  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.855   1.442  -1.189  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.683   4.085   0.737  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.862   3.087   1.884  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.149   3.848   3.181  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.586   2.260   2.048  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.287   5.465  -1.216  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.905   2.753  -0.428  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.318   4.943   0.906  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.653   4.402   0.693  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.690   2.430   1.661  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      13.218   4.076   3.678  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      14.670   4.766   2.953  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.763   3.237   3.828  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      12.118   2.124   1.085  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.905   2.777   2.709  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.833   1.297   2.469  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.991   3.350  -1.838  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.915   2.643  -2.589  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.543   1.698  -3.620  1.00  0.00           C  
ATOM    265  O   ALA A  17      11.213   0.531  -3.686  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.126   3.751  -3.287  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.088   4.320  -1.918  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.273   2.100  -1.914  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.084   4.621  -2.648  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.123   3.405  -3.491  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.613   4.011  -4.216  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.539   2.161  -4.328  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.295   1.251  -5.239  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.922   0.114  -4.435  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.808  -1.041  -4.789  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.373   2.131  -5.877  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.932   2.546  -7.284  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      13.767   4.066  -7.343  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.991   2.109  -8.298  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.852   3.079  -4.187  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.642   0.849  -5.999  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.518   3.015  -5.274  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.301   1.584  -5.937  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.991   2.072  -7.521  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.291   4.340  -8.274  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      14.737   4.536  -7.283  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      13.156   4.394  -6.516  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      14.543   1.448  -9.024  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.790   1.594  -7.785  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.388   2.980  -8.800  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.435   0.405  -3.277  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.870  -0.701  -2.385  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.661  -1.575  -2.045  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.742  -2.787  -2.011  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.408  -0.018  -1.129  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.082  -1.055  -0.230  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.903  -2.235  -0.484  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.766  -0.653   0.697  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.412   1.329  -2.946  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.641  -1.290  -2.856  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.126   0.739  -1.409  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.590   0.443  -0.594  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.537  -0.958  -1.797  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.311  -1.723  -1.462  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.880  -2.591  -2.650  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.913  -3.803  -2.562  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.303  -0.615  -1.128  1.00  0.00           C  
ATOM    308  CG  LEU A  20       8.848  -1.015  -1.423  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.607  -2.493  -1.120  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       7.944  -0.162  -0.544  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.494   0.021  -1.831  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.480  -2.338  -0.592  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.389  -0.374  -0.079  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.552   0.264  -1.707  1.00  0.00           H  
ATOM    315  HG  LEU A  20       8.614  -0.818  -2.456  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       9.351  -2.843  -0.421  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.684  -3.058  -2.041  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       7.622  -2.620  -0.698  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       6.920  -0.266  -0.868  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.248   0.871  -0.627  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.036  -0.483   0.482  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.213  -2.021  -3.615  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.496  -2.899  -4.589  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.435  -3.989  -5.122  1.00  0.00           C  
ATOM    325  O   LEU A  21       9.992  -5.049  -5.518  1.00  0.00           O  
ATOM    326  CB  LEU A  21       8.957  -2.004  -5.729  1.00  0.00           C  
ATOM    327  CG  LEU A  21       9.914  -0.856  -6.078  1.00  0.00           C  
ATOM    328  CD1 LEU A  21      11.320  -1.397  -6.282  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       9.446  -0.190  -7.373  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.001  -1.069  -3.558  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.663  -3.369  -4.088  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       8.807  -2.614  -6.609  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       8.008  -1.587  -5.427  1.00  0.00           H  
ATOM    334  HG  LEU A  21       9.916  -0.124  -5.287  1.00  0.00           H  
ATOM    335 HD11 LEU A  21      11.837  -0.792  -7.011  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      11.266  -2.414  -6.633  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      11.850  -1.362  -5.349  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       8.367  -0.188  -7.408  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       9.831  -0.740  -8.220  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       9.810   0.825  -7.408  1.00  0.00           H  
ATOM    341  N   GLU A  22      11.727  -3.801  -5.020  1.00  0.00           N  
ATOM    342  CA  GLU A  22      12.660  -4.902  -5.393  1.00  0.00           C  
ATOM    343  C   GLU A  22      12.476  -6.094  -4.448  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.632  -7.236  -4.832  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.060  -4.308  -5.238  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.100  -5.347  -5.659  1.00  0.00           C  
ATOM    347  CD  GLU A  22      14.907  -5.689  -7.139  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      14.359  -4.865  -7.851  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      15.312  -6.770  -7.535  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.078  -2.982  -4.609  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.499  -5.203  -6.416  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.150  -3.432  -5.863  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.222  -4.033  -4.206  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      16.091  -4.946  -5.510  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      14.979  -6.240  -5.065  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.289  -5.823  -3.184  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.262  -6.921  -2.171  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.135  -7.916  -2.462  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.277  -9.103  -2.244  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.006  -6.213  -0.843  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.240  -5.403  -0.444  1.00  0.00           C  
ATOM    362  CD  GLN A  23      14.370  -6.356  -0.045  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      14.128  -7.385   0.553  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      15.601  -6.053  -0.348  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.272  -4.890  -2.887  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.213  -7.427  -2.139  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      11.159  -5.549  -0.946  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.795  -6.946  -0.079  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      13.560  -4.800  -1.281  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      12.996  -4.763   0.389  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      15.798  -5.221  -0.828  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      16.331  -6.656  -0.095  1.00  0.00           H  
ATOM    373  N   ILE A  24       9.981  -7.434  -2.831  1.00  0.00           N  
ATOM    374  CA  ILE A  24       8.816  -8.355  -2.988  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.066  -9.359  -4.116  1.00  0.00           C  
ATOM    376  O   ILE A  24       8.812 -10.537  -3.974  1.00  0.00           O  
ATOM    377  CB  ILE A  24       7.626  -7.454  -3.320  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       7.187  -6.711  -2.057  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       6.464  -8.307  -3.835  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.476  -5.217  -2.212  1.00  0.00           C  
ATOM    381  H   ILE A  24       9.857  -6.466  -2.913  1.00  0.00           H  
ATOM    382  HA  ILE A  24       8.630  -8.875  -2.062  1.00  0.00           H  
ATOM    383  HB  ILE A  24       7.912  -6.739  -4.078  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       6.129  -6.857  -1.903  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       7.731  -7.098  -1.209  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.219  -8.012  -4.845  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       5.602  -8.163  -3.200  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.747  -9.349  -3.823  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.255  -4.910  -3.223  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       8.518  -5.027  -1.999  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       6.860  -4.657  -1.523  1.00  0.00           H  
ATOM    392  N   LYS A  25       9.584  -8.918  -5.227  1.00  0.00           N  
ATOM    393  CA  LYS A  25       9.865  -9.869  -6.327  1.00  0.00           C  
ATOM    394  C   LYS A  25      10.891 -10.912  -5.874  1.00  0.00           C  
ATOM    395  O   LYS A  25      10.666 -12.102  -5.974  1.00  0.00           O  
ATOM    396  CB  LYS A  25      10.422  -8.997  -7.449  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.863  -9.892  -8.597  1.00  0.00           C  
ATOM    398  CD  LYS A  25      11.323  -9.030  -9.774  1.00  0.00           C  
ATOM    399  CE  LYS A  25      11.554  -9.923 -10.997  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      11.644  -8.985 -12.153  1.00  0.00           N  
ATOM    401  H   LYS A  25       9.807  -7.973  -5.332  1.00  0.00           H  
ATOM    402  HA  LYS A  25       8.956 -10.349  -6.651  1.00  0.00           H  
ATOM    403  HB2 LYS A  25       9.656  -8.318  -7.792  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.267  -8.434  -7.082  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      11.680 -10.506  -8.258  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.041 -10.518  -8.905  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      10.564  -8.297 -10.002  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      12.244  -8.527  -9.517  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      12.475 -10.476 -10.889  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      10.722 -10.600 -11.128  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      11.224  -8.069 -11.896  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      11.129  -9.386 -12.965  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      12.642  -8.846 -12.410  1.00  0.00           H  
ATOM    414  N   ASN A  26      11.986 -10.477  -5.311  1.00  0.00           N  
ATOM    415  CA  ASN A  26      12.988 -11.446  -4.779  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.385 -12.270  -3.641  1.00  0.00           C  
ATOM    417  O   ASN A  26      12.470 -13.481  -3.623  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.133 -10.585  -4.246  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.392 -11.443  -4.108  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.979 -11.517  -3.046  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      15.835 -12.103  -5.145  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.126  -9.513  -5.194  1.00  0.00           H  
ATOM    423  HA  ASN A  26      13.347 -12.091  -5.565  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.321  -9.774  -4.927  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      13.862 -10.188  -3.279  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      15.361 -12.045  -6.000  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      16.641 -12.655  -5.066  1.00  0.00           H  
ATOM    428  N   GLY A  27      11.914 -11.606  -2.621  1.00  0.00           N  
ATOM    429  CA  GLY A  27      11.466 -12.331  -1.401  1.00  0.00           C  
ATOM    430  C   GLY A  27       9.937 -12.368  -1.349  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.352 -13.360  -0.964  1.00  0.00           O  
ATOM    432  H   GLY A  27      11.960 -10.628  -2.615  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      11.850 -13.341  -1.423  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      11.845 -11.819  -0.530  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.299 -11.279  -1.716  1.00  0.00           N  
ATOM    436  CA  ALA A  28       7.798 -11.195  -1.689  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.310 -10.851  -0.292  1.00  0.00           C  
ATOM    438  O   ALA A  28       8.036 -10.294   0.509  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.265 -12.561  -2.139  1.00  0.00           C  
ATOM    440  H   ALA A  28       9.815 -10.497  -2.004  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.464 -10.440  -2.368  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.105 -13.187  -1.274  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.984 -13.030  -2.794  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       6.332 -12.428  -2.666  1.00  0.00           H  
ATOM    445  N   ASP A  29       6.111 -11.245   0.035  1.00  0.00           N  
ATOM    446  CA  ASP A  29       5.608 -11.021   1.417  1.00  0.00           C  
ATOM    447  C   ASP A  29       5.559  -9.530   1.734  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.396  -8.990   2.433  1.00  0.00           O  
ATOM    449  CB  ASP A  29       6.608 -11.754   2.305  1.00  0.00           C  
ATOM    450  CG  ASP A  29       6.050 -13.132   2.666  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       4.840 -13.254   2.759  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       6.842 -14.043   2.841  1.00  0.00           O  
ATOM    453  H   ASP A  29       5.565 -11.741  -0.611  1.00  0.00           H  
ATOM    454  HA  ASP A  29       4.625 -11.449   1.528  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       7.538 -11.875   1.765  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       6.780 -11.184   3.206  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.584  -8.864   1.196  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.449  -7.401   1.409  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.291  -7.077   2.898  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.898  -6.158   3.410  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.181  -7.050   0.641  1.00  0.00           C  
ATOM    462  CG  PHE A  30       2.945  -5.559   0.695  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       2.183  -5.011   1.736  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.484  -4.724  -0.294  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       1.958  -3.629   1.787  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.260  -3.341  -0.242  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       2.497  -2.793   0.798  1.00  0.00           C  
ATOM    468  H   PHE A  30       3.938  -9.330   0.626  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.292  -6.874   0.991  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.291  -7.371  -0.384  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.339  -7.561   1.086  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       1.768  -5.654   2.497  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       4.073  -5.145  -1.096  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       1.370  -3.206   2.590  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.675  -2.697  -1.004  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       2.323  -1.728   0.838  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.418  -7.769   3.577  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.153  -7.432   5.005  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.442  -7.569   5.821  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.725  -6.766   6.691  1.00  0.00           O  
ATOM    481  H   GLY A  31       2.893  -8.466   3.133  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.792  -6.416   5.072  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.406  -8.104   5.400  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.213  -8.592   5.573  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.459  -8.786   6.369  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.453  -7.660   6.077  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.102  -7.143   6.966  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.025 -10.128   5.905  1.00  0.00           C  
ATOM    489  CG  LYS A  32       6.110 -11.261   6.374  1.00  0.00           C  
ATOM    490  CD  LYS A  32       6.683 -12.600   5.906  1.00  0.00           C  
ATOM    491  CE  LYS A  32       5.772 -13.737   6.371  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       6.088 -14.873   5.459  1.00  0.00           N  
ATOM    493  H   LYS A  32       4.961  -9.243   4.885  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.232  -8.826   7.423  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.087 -10.138   4.827  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.011 -10.266   6.323  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       6.049 -11.251   7.452  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       5.125 -11.124   5.955  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       6.747 -12.607   4.829  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       7.668 -12.736   6.325  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       5.994 -14.003   7.394  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       4.735 -13.453   6.272  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       5.724 -15.758   5.867  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       7.119 -14.944   5.339  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       5.641 -14.710   4.535  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.559  -7.253   4.842  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.495  -6.142   4.508  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.037  -4.847   5.177  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.836  -4.088   5.685  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.442  -6.009   2.988  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.114  -7.223   2.347  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.131  -7.046   0.828  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.547  -7.345   2.865  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.016  -7.669   4.138  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.497  -6.391   4.819  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.410  -5.957   2.668  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.959  -5.110   2.687  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.562  -8.116   2.598  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       9.227  -8.011   0.353  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.966  -6.422   0.548  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       8.210  -6.579   0.513  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.218  -7.506   2.034  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.612  -8.180   3.548  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      10.823  -6.437   3.380  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.759  -4.592   5.199  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.269  -3.351   5.855  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.680  -3.345   7.329  1.00  0.00           C  
ATOM    528  O   ALA A  34       7.183  -2.364   7.834  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.747  -3.406   5.724  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.124  -5.218   4.795  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.653  -2.479   5.351  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.363  -4.219   6.322  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.479  -3.562   4.690  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.322  -2.474   6.068  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.475  -4.428   8.024  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.856  -4.459   9.466  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.358  -4.203   9.628  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.787  -3.568  10.572  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.503  -5.871   9.937  1.00  0.00           C  
ATOM    540  CG  LYS A  35       4.982  -6.031   9.979  1.00  0.00           C  
ATOM    541  CD  LYS A  35       4.629  -7.489  10.283  1.00  0.00           C  
ATOM    542  CE  LYS A  35       4.886  -7.782  11.763  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       4.217  -9.091  12.014  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.067  -5.216   7.604  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.286  -3.732  10.021  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.921  -6.595   9.253  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.910  -6.034  10.924  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       4.575  -5.394  10.750  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       4.565  -5.752   9.024  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       3.588  -7.662  10.058  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       5.241  -8.141   9.676  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       5.946  -7.859  11.953  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       4.447  -7.012  12.380  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       4.395  -9.731  11.214  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       3.193  -8.942  12.119  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       4.598  -9.514  12.884  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.167  -4.770   8.776  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.644  -4.641   8.956  1.00  0.00           C  
ATOM    559  C   LYS A  36      11.139  -3.230   8.607  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.997  -2.693   9.281  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.251  -5.669   8.000  1.00  0.00           C  
ATOM    562  CG  LYS A  36      10.963  -7.080   8.516  1.00  0.00           C  
ATOM    563  CD  LYS A  36      11.572  -8.108   7.560  1.00  0.00           C  
ATOM    564  CE  LYS A  36      13.098  -8.062   7.664  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      13.585  -8.861   6.505  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.808  -5.339   8.062  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.915  -4.888   9.970  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.816  -5.549   7.019  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      12.319  -5.518   7.941  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      11.401  -7.200   9.498  1.00  0.00           H  
ATOM    571  HG3 LYS A  36       9.895  -7.231   8.577  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      11.222  -9.095   7.822  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      11.273  -7.877   6.547  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      13.449  -7.043   7.592  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      13.423  -8.508   8.592  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      13.464  -8.314   5.629  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      13.042  -9.745   6.440  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      14.593  -9.082   6.635  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.800  -2.731   7.447  1.00  0.00           N  
ATOM    580  CA  HIS A  37      11.482  -1.495   6.959  1.00  0.00           C  
ATOM    581  C   HIS A  37      10.574  -0.258   7.052  1.00  0.00           C  
ATOM    582  O   HIS A  37      11.029   0.856   6.888  1.00  0.00           O  
ATOM    583  CB  HIS A  37      11.845  -1.797   5.500  1.00  0.00           C  
ATOM    584  CG  HIS A  37      10.638  -1.623   4.617  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      10.085  -0.378   4.361  1.00  0.00           N  
ATOM    586  CD2 HIS A  37       9.868  -2.524   3.924  1.00  0.00           C  
ATOM    587  CE1 HIS A  37       9.032  -0.562   3.546  1.00  0.00           C  
ATOM    588  NE2 HIS A  37       8.855  -1.853   3.248  1.00  0.00           N  
ATOM    589  H   HIS A  37      10.244  -3.254   6.833  1.00  0.00           H  
ATOM    590  HA  HIS A  37      12.385  -1.328   7.523  1.00  0.00           H  
ATOM    591  HB2 HIS A  37      12.624  -1.122   5.177  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      12.200  -2.815   5.424  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      10.405   0.480   4.709  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      10.026  -3.593   3.907  1.00  0.00           H  
ATOM    595  HE1 HIS A  37       8.405   0.236   3.177  1.00  0.00           H  
ATOM    596  N   SER A  38       9.288  -0.438   7.185  1.00  0.00           N  
ATOM    597  CA  SER A  38       8.380   0.746   7.135  1.00  0.00           C  
ATOM    598  C   SER A  38       8.731   1.731   8.250  1.00  0.00           C  
ATOM    599  O   SER A  38       8.904   2.910   8.012  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.975   0.186   7.345  1.00  0.00           C  
ATOM    601  OG  SER A  38       6.833  -0.235   8.694  1.00  0.00           O  
ATOM    602  H   SER A  38       8.915  -1.344   7.227  1.00  0.00           H  
ATOM    603  HA  SER A  38       8.443   1.228   6.173  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.247   0.955   7.131  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.817  -0.653   6.684  1.00  0.00           H  
ATOM    606  HG  SER A  38       6.240  -0.989   8.708  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.846   1.250   9.462  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.196   2.146  10.606  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.497   3.502  10.458  1.00  0.00           C  
ATOM    610  O   ILE A  39       9.032   4.529  10.824  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.717   2.307  10.536  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.218   2.961  11.825  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.091   3.185   9.340  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.723   2.726  11.966  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.707   0.293   9.620  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.920   1.683  11.539  1.00  0.00           H  
ATOM    617  HB  ILE A  39      11.175   1.336  10.425  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      11.022   4.023  11.790  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.705   2.530  12.671  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      10.951   2.627   8.426  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      12.126   3.484   9.423  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.464   4.063   9.325  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      13.066   3.139  12.903  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      13.241   3.205  11.149  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.924   1.664  11.946  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.335   3.517   9.862  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.639   4.813   9.619  1.00  0.00           C  
ATOM    628  C   CYS A  40       5.224   4.775  10.206  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.767   3.746  10.660  1.00  0.00           O  
ATOM    630  CB  CYS A  40       6.593   4.952   8.096  1.00  0.00           C  
ATOM    631  SG  CYS A  40       5.451   3.729   7.408  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.945   2.681   9.530  1.00  0.00           H  
ATOM    633  HA  CYS A  40       7.202   5.628  10.045  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.257   5.945   7.835  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       7.580   4.788   7.691  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.571   4.113   7.406  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.608   5.927  10.248  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.268   6.055  10.874  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.301   5.013  10.303  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.471   4.474  11.008  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.827   7.470  10.506  1.00  0.00           C  
ATOM    642  CG  PRO A  41       4.092   8.213  10.207  1.00  0.00           C  
ATOM    643  CD  PRO A  41       5.099   7.205   9.719  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.340   5.959  11.944  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.189   7.450   9.634  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.311   7.928  11.337  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.911   8.952   9.441  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.456   8.692  11.103  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       5.120   7.185   8.640  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       6.079   7.427  10.115  1.00  0.00           H  
ATOM    651  N   SER A  42       2.430   4.691   9.046  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.550   3.644   8.452  1.00  0.00           C  
ATOM    653  C   SER A  42       2.351   2.365   8.215  1.00  0.00           C  
ATOM    654  O   SER A  42       1.912   1.460   7.535  1.00  0.00           O  
ATOM    655  CB  SER A  42       1.060   4.230   7.128  1.00  0.00           C  
ATOM    656  OG  SER A  42       2.058   5.083   6.588  1.00  0.00           O  
ATOM    657  H   SER A  42       3.127   5.109   8.501  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.711   3.447   9.101  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.859   3.428   6.433  1.00  0.00           H  
ATOM    660  HB3 SER A  42       0.153   4.795   7.298  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.858   5.983   6.860  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.491   2.249   8.831  1.00  0.00           N  
ATOM    663  CA  GLY A  43       4.270   0.989   8.704  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.677  -0.051   9.654  1.00  0.00           C  
ATOM    665  O   GLY A  43       3.184  -1.080   9.238  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.807   2.964   9.421  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       4.210   0.626   7.689  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       5.301   1.174   8.966  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.670   0.241  10.925  1.00  0.00           N  
ATOM    670  CA  LYS A  44       3.047  -0.693  11.904  1.00  0.00           C  
ATOM    671  C   LYS A  44       1.562  -0.897  11.581  1.00  0.00           C  
ATOM    672  O   LYS A  44       1.029  -1.977  11.740  1.00  0.00           O  
ATOM    673  CB  LYS A  44       3.210  -0.008  13.260  1.00  0.00           C  
ATOM    674  CG  LYS A  44       2.600  -0.889  14.351  1.00  0.00           C  
ATOM    675  CD  LYS A  44       3.403  -2.186  14.466  1.00  0.00           C  
ATOM    676  CE  LYS A  44       2.805  -3.060  15.569  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       1.367  -3.202  15.204  1.00  0.00           N  
ATOM    678  H   LYS A  44       4.034   1.098  11.232  1.00  0.00           H  
ATOM    679  HA  LYS A  44       3.567  -1.638  11.905  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       4.260   0.143  13.463  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       2.705   0.947  13.244  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       2.625  -0.365  15.295  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       1.576  -1.122  14.095  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       3.368  -2.717  13.526  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       4.430  -1.953  14.709  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       3.286  -4.027  15.585  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       2.903  -2.574  16.529  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       0.838  -2.379  15.554  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       0.985  -4.070  15.633  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       1.275  -3.255  14.171  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.871   0.149  11.206  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -0.594   0.021  10.969  1.00  0.00           C  
ATOM    693  C   ARG A  45      -0.908   0.017   9.467  1.00  0.00           C  
ATOM    694  O   ARG A  45      -1.690  -0.784   8.993  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.214   1.238  11.664  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.622   1.478  11.121  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.481   0.235  11.359  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -4.853   0.629  10.936  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.871  -0.150  11.193  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -5.691  -1.281  11.820  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -7.071   0.204  10.822  1.00  0.00           N  
ATOM    702  H   ARG A  45       1.303   1.027  11.137  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -0.965  -0.884  11.425  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.268   1.053  12.727  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.603   2.112  11.483  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.065   2.325  11.624  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.563   1.678  10.061  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -3.124  -0.588  10.756  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -3.471  -0.034  12.404  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -4.995   1.477  10.463  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -4.773  -1.557  12.106  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -6.472  -1.874  12.014  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.211   1.069  10.341  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.850  -0.391  11.017  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.304   0.892   8.710  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.575   0.912   7.246  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.132  -0.420   6.640  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.703  -0.896   5.684  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.331   1.528   9.100  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.633   1.051   7.078  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.029   1.721   6.786  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.852  -1.046   7.227  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.306  -2.377   6.724  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.274  -3.453   7.079  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.442  -4.613   6.762  1.00  0.00           O  
ATOM    726  H   GLY A  47       1.272  -0.657   8.021  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.425  -2.333   5.652  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.252  -2.624   7.176  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.797  -3.078   7.723  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -1.842  -4.073   8.086  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.081  -3.335   8.592  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.304  -3.205   9.779  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.219  -4.916   9.200  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.064  -6.170   9.429  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.251  -6.120   9.148  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -1.512  -7.158   9.883  1.00  0.00           O  
ATOM    737  H   ASP A  48      -0.918  -2.140   7.967  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.087  -4.695   7.240  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.217  -5.204   8.916  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.182  -4.337  10.112  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.834  -2.768   7.689  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.002  -1.935   8.095  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.263  -2.798   8.178  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.333  -2.318   8.493  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.148  -0.897   6.980  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -3.905  -0.004   6.929  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.701   0.495   5.498  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.097   1.195   7.857  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.590  -2.834   6.742  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.813  -1.445   9.035  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.266  -1.403   6.033  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.020  -0.286   7.172  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.038  -0.567   7.243  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -2.741   0.162   5.132  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.734   1.575   5.487  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.483   0.104   4.865  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.499   2.024   7.293  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -3.144   1.477   8.283  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.783   0.932   8.648  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.169  -4.037   7.779  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.392  -4.881   7.704  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.293  -4.351   6.587  1.00  0.00           C  
ATOM    763  O   GLY A  50      -7.840  -4.076   5.491  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.316  -4.380   7.442  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.114  -5.903   7.492  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -7.920  -4.838   8.645  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.555  -4.164   6.861  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.464  -3.605   5.821  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.019  -2.250   6.265  1.00  0.00           C  
ATOM    770  O   GLU A  51     -11.322  -2.040   7.423  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.596  -4.622   5.681  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -11.063  -5.890   5.017  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -10.552  -6.856   6.089  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -10.710  -6.548   7.259  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -10.014  -7.887   5.721  1.00  0.00           O  
ATOM    776  H   GLU A  51      -9.897  -4.363   7.758  1.00  0.00           H  
ATOM    777  HA  GLU A  51      -9.941  -3.507   4.885  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.986  -4.864   6.659  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.384  -4.202   5.074  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -11.855  -6.361   4.455  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -10.254  -5.632   4.351  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.227  -1.356   5.336  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -11.846  -0.049   5.690  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.011   0.265   4.751  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.204  -0.390   3.745  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -10.738   1.000   5.549  1.00  0.00           C  
ATOM    787  CG  PHE A  52      -9.868   0.705   4.352  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.444   0.532   3.085  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.478   0.622   4.507  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.628   0.276   1.974  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.662   0.364   3.397  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.237   0.192   2.130  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.028  -1.566   4.403  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.196  -0.075   6.706  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.188   1.970   5.422  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.130   1.000   6.442  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.516   0.596   2.966  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.035   0.755   5.483  1.00  0.00           H  
ATOM    799  HE1 PHE A  52     -10.071   0.142   0.998  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.589   0.300   3.520  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.609  -0.004   1.274  1.00  0.00           H  
ATOM    802  N   ARG A  53     -13.841   1.202   5.126  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.057   1.491   4.315  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.913   2.835   3.596  1.00  0.00           C  
ATOM    805  O   ARG A  53     -13.855   3.432   3.577  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.212   1.552   5.318  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.339   0.215   6.051  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.603   0.233   6.914  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -17.421  -0.875   7.894  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -18.296  -1.058   8.849  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -19.342  -0.279   8.940  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -18.126  -2.021   9.711  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.697   1.669   5.978  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.229   0.700   3.605  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -16.024   2.338   6.035  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -17.131   1.760   4.793  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.404  -0.587   5.330  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.475   0.065   6.681  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -17.694   1.178   7.428  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -18.476   0.052   6.302  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -16.641  -1.466   7.825  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.478   0.460   8.282  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -20.008  -0.423   9.673  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -17.327  -2.619   9.643  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -18.794  -2.162  10.442  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.979   3.326   3.026  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -15.920   4.644   2.331  1.00  0.00           C  
ATOM    828  C   GLN A  54     -15.536   5.748   3.320  1.00  0.00           C  
ATOM    829  O   GLN A  54     -15.261   6.868   2.936  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -17.337   4.878   1.804  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -18.286   5.104   2.984  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -19.699   5.371   2.460  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -20.170   4.689   1.571  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -20.401   6.341   2.979  1.00  0.00           N  
ATOM    835  H   GLN A  54     -16.826   2.835   3.070  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -15.222   4.609   1.510  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -17.344   5.748   1.164  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -17.659   4.014   1.242  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -18.296   4.225   3.611  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -17.950   5.954   3.560  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -20.021   6.890   3.696  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -21.306   6.520   2.650  1.00  0.00           H  
ATOM    843  N   GLY A  55     -15.612   5.470   4.592  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -15.361   6.534   5.605  1.00  0.00           C  
ATOM    845  C   GLY A  55     -13.867   6.607   5.930  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.475   7.147   6.945  1.00  0.00           O  
ATOM    847  H   GLY A  55     -15.906   4.581   4.881  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -15.689   7.486   5.214  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -15.912   6.308   6.506  1.00  0.00           H  
ATOM    850  N   GLN A  56     -13.025   6.197   5.020  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.558   6.392   5.233  1.00  0.00           C  
ATOM    852  C   GLN A  56     -10.792   6.129   3.935  1.00  0.00           C  
ATOM    853  O   GLN A  56     -10.589   7.024   3.138  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.106   5.404   6.334  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.070   4.223   6.504  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -12.922   4.438   7.753  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -12.824   5.457   8.407  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -13.753   3.506   8.117  1.00  0.00           N  
ATOM    859  H   GLN A  56     -13.356   5.864   4.158  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.374   7.403   5.562  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -10.131   5.017   6.078  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -11.036   5.933   7.272  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.705   4.130   5.642  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.499   3.315   6.622  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -13.818   2.681   7.587  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -14.309   3.627   8.918  1.00  0.00           H  
ATOM    867  N   MET A  57     -10.314   4.928   3.746  1.00  0.00           N  
ATOM    868  CA  MET A  57      -9.489   4.629   2.532  1.00  0.00           C  
ATOM    869  C   MET A  57      -8.537   5.792   2.223  1.00  0.00           C  
ATOM    870  O   MET A  57      -8.294   6.646   3.052  1.00  0.00           O  
ATOM    871  CB  MET A  57     -10.500   4.443   1.399  1.00  0.00           C  
ATOM    872  CG  MET A  57     -10.783   2.950   1.214  1.00  0.00           C  
ATOM    873  SD  MET A  57     -11.848   2.709  -0.229  1.00  0.00           S  
ATOM    874  CE  MET A  57     -13.426   3.032   0.595  1.00  0.00           C  
ATOM    875  H   MET A  57     -10.459   4.234   4.425  1.00  0.00           H  
ATOM    876  HA  MET A  57      -8.927   3.718   2.674  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -11.418   4.954   1.648  1.00  0.00           H  
ATOM    878  HB3 MET A  57     -10.097   4.851   0.485  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -9.851   2.424   1.065  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -11.277   2.565   2.094  1.00  0.00           H  
ATOM    881  HE1 MET A  57     -14.206   2.456   0.116  1.00  0.00           H  
ATOM    882  HE2 MET A  57     -13.662   4.081   0.525  1.00  0.00           H  
ATOM    883  HE3 MET A  57     -13.351   2.750   1.636  1.00  0.00           H  
ATOM    884  N   VAL A  58      -7.951   5.797   1.056  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.968   6.867   0.716  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.988   7.134  -0.797  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.023   6.212  -1.589  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -5.616   6.303   1.163  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -5.396   4.943   0.510  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -4.488   7.250   0.756  1.00  0.00           C  
ATOM    891  H   VAL A  58      -8.128   5.075   0.417  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -7.192   7.770   1.261  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -5.616   6.188   2.237  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -4.926   4.275   1.216  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.761   5.059  -0.356  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -6.348   4.535   0.206  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.912   6.799  -0.039  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.845   7.430   1.605  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.903   8.184   0.416  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.055   8.392  -1.140  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.182   8.801  -2.557  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.321   7.911  -3.461  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.775   7.418  -4.474  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -6.676  10.246  -2.571  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.518  10.663  -1.131  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -7.015   9.545  -0.252  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.213   8.771  -2.868  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -5.724  10.299  -3.078  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -7.395  10.884  -3.064  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.475  10.855  -0.921  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.097  11.556  -0.946  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -6.330   9.366   0.564  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -8.003   9.767   0.124  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.080   7.721  -3.114  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.187   6.885  -3.966  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.765   5.475  -4.114  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.736   4.894  -5.180  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.853   6.845  -3.219  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.729   8.142  -2.307  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.055   7.340  -4.933  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.086   6.456  -3.872  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.945   6.207  -2.351  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.587   7.844  -2.904  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.319   4.936  -3.064  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.934   3.582  -3.163  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.057   3.580  -4.200  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.199   2.652  -4.971  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.494   3.295  -1.770  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.313   2.026  -1.808  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.697   0.784  -1.603  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.692   2.094  -2.055  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.461  -0.392  -1.643  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.455   0.918  -2.095  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.841  -0.324  -1.889  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.356   5.432  -2.220  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.189   2.848  -3.417  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.679   3.179  -1.070  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.121   4.116  -1.458  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.636   0.731  -1.414  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.165   3.051  -2.213  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.988  -1.349  -1.484  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.517   0.971  -2.285  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.428  -1.229  -1.919  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.862   4.604  -4.220  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.980   4.644  -5.203  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.423   4.587  -6.627  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.875   3.817  -7.451  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.682   5.978  -4.949  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.867   6.123  -5.906  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.848   5.481  -6.945  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.773   6.875  -5.586  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.736   5.341  -3.587  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.664   3.828  -5.035  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.038   6.009  -3.930  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -8.987   6.788  -5.112  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.429   5.380  -6.915  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.824   5.352  -8.276  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.269   3.957  -8.586  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.335   3.489  -9.705  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.686   6.372  -8.227  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -6.265   7.782  -8.102  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -5.119   8.795  -8.052  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -5.690  10.209  -7.927  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -4.506  11.108  -8.045  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.067   5.982  -6.231  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.549   5.644  -9.020  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -5.054   6.165  -7.376  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.102   6.303  -9.133  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -6.895   7.990  -8.953  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -6.847   7.852  -7.195  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -4.489   8.584  -7.200  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -4.536   8.722  -8.958  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -6.391  10.403  -8.724  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -6.167  10.338  -6.965  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -3.753  10.774  -7.412  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -4.780  12.077  -7.778  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -4.162  11.100  -9.024  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.585   3.362  -7.644  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.871   2.085  -7.940  1.00  0.00           C  
ATOM    980  C   VAL A  64      -5.813   0.884  -7.825  1.00  0.00           C  
ATOM    981  O   VAL A  64      -5.899   0.086  -8.732  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -3.750   2.005  -6.902  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.340   1.632  -5.540  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -2.736   0.942  -7.326  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.448   3.809  -6.783  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.449   2.121  -8.937  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.258   2.963  -6.830  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.717   0.620  -5.576  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.147   2.308  -5.300  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -3.572   1.704  -4.784  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -1.932   1.410  -7.875  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.221   0.211  -7.954  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -2.337   0.456  -6.449  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.619   0.806  -6.805  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -7.639  -0.281  -6.793  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.480  -0.195  -8.071  1.00  0.00           C  
ATOM    997  O   VAL A  65      -8.987  -1.183  -8.562  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.497  -0.056  -5.547  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.472   1.098  -5.784  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.288  -1.333  -5.249  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.627   1.506  -6.120  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.152  -1.243  -6.735  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -7.860   0.178  -4.707  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -8.919   2.000  -5.991  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.080   1.242  -4.903  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.109   0.865  -6.625  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -10.327  -1.180  -5.500  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -9.202  -1.574  -4.201  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -8.892  -2.149  -5.840  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.549   0.972  -8.663  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.261   1.111  -9.968  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.264   0.947 -11.119  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.632   0.674 -12.244  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.838   2.528  -9.946  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -10.798   2.709 -11.100  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.054   2.087 -11.070  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -10.435   3.503 -12.196  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -12.947   2.260 -12.137  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -11.328   3.676 -13.263  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -12.584   3.054 -13.234  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.073   1.741  -8.283  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.057   0.387 -10.046  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.362   2.690  -9.016  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.034   3.244 -10.034  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.334   1.473 -10.226  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66      -9.467   3.983 -12.220  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -13.916   1.781 -12.114  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -11.049   4.289 -14.108  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -13.273   3.188 -14.055  1.00  0.00           H  
ATOM   1030  N   SER A  67      -6.996   1.030 -10.820  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -5.954   0.790 -11.858  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.519  -0.680 -11.832  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.510  -1.355 -12.842  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.786   1.697 -11.470  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.864   1.767 -12.547  1.00  0.00           O  
ATOM   1036  H   SER A  67      -6.730   1.194  -9.900  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.320   1.063 -12.825  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.157   2.687 -11.249  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.292   1.295 -10.600  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -4.351   2.007 -13.339  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.240  -1.198 -10.666  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -4.903  -2.645 -10.545  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.104  -3.417  -9.992  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.733  -2.987  -9.047  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -3.739  -2.700  -9.555  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -4.286  -2.061  -7.952  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.315  -0.648  -9.859  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -4.597  -3.045 -11.498  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -3.412  -3.723  -9.439  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -2.922  -2.098  -9.924  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -3.908  -2.617  -7.267  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.359  -4.556 -10.576  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.468  -5.415 -10.103  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.164  -5.949  -8.699  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.073  -5.795  -8.188  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.521  -6.563 -11.114  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.614  -6.169 -12.242  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -5.653  -5.139 -11.716  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.400  -4.873 -10.110  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.171  -7.478 -10.657  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.530  -6.691 -11.478  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -6.069  -7.034 -12.591  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -7.194  -5.752 -13.051  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -4.734  -5.605 -11.395  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -5.457  -4.388 -12.467  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.120  -6.584  -8.080  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.892  -7.141  -6.715  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.713  -8.120  -6.727  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.171  -8.440  -7.767  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.188  -7.877  -6.371  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.299  -6.859  -6.110  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -9.585  -8.779  -7.542  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -8.991  -6.698  -8.513  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.719  -6.348  -6.006  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.036  -8.479  -5.488  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -11.026  -6.908  -6.907  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.877  -5.866  -6.068  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -10.781  -7.086  -5.169  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -9.572  -9.810  -7.223  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -8.886  -8.643  -8.354  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -10.579  -8.518  -7.876  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.286  -8.556  -5.569  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.105  -9.469  -5.488  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.033  -9.061  -6.502  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.376  -9.893  -7.093  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.644 -10.860  -5.826  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.804 -11.207  -4.890  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.126 -10.795  -5.541  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.815 -12.716  -4.638  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.720  -8.251  -4.745  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.697  -9.467  -4.490  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -5.992 -10.872  -6.848  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -4.855 -11.589  -5.706  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.682 -10.685  -3.953  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.661 -11.678  -5.857  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -7.927 -10.168  -6.397  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.724 -10.250  -4.826  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.784 -13.013  -4.264  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.057 -12.965  -3.909  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -6.609 -13.238  -5.561  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.818  -7.786  -6.672  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.749  -7.334  -7.604  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.971  -6.171  -6.984  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.255  -5.021  -7.251  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.482  -6.877  -8.864  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.476  -6.715 -10.006  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.258  -8.068 -10.687  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.070  -8.954 -10.475  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.282  -8.197 -11.407  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.333  -7.128  -6.159  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.084  -8.149  -7.839  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.222  -7.614  -9.138  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -3.968  -5.930  -8.676  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.858  -6.008 -10.727  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.538  -6.356  -9.611  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.012  -6.516  -6.169  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.182  -5.492  -5.497  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.340  -4.486  -6.524  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.933  -4.851  -7.520  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.970  -6.286  -4.871  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.811  -7.703  -5.345  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.612  -7.871  -5.804  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.747  -4.991  -4.727  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.917  -5.888  -5.202  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.906  -6.246  -3.794  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.485  -7.891  -6.168  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       1.019  -8.386  -4.535  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.660  -8.527  -6.660  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.228  -8.247  -4.999  1.00  0.00           H  
ATOM   1130  N   THR A  74       0.086  -3.225  -6.311  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.526  -2.201  -7.301  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.160  -1.009  -6.582  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.688  -0.570  -5.552  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -0.754  -1.776  -8.022  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.330  -2.903  -8.666  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.423  -0.705  -9.062  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.421  -2.953  -5.517  1.00  0.00           H  
ATOM   1138  HA  THR A  74       1.220  -2.631  -8.005  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.453  -1.373  -7.307  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.515  -3.565  -7.995  1.00  0.00           H  
ATOM   1141 HG21 THR A  74       0.324  -1.083  -9.745  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.041   0.175  -8.564  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -1.316  -0.448  -9.612  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.240  -0.499  -7.103  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.921   0.644  -6.436  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.429   0.552  -6.686  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.876  -0.283  -7.447  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.615  -0.881  -7.924  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.545   1.572  -6.838  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.727   0.607  -5.374  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.178   1.412  -6.034  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.590   2.421  -5.109  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.826   3.494  -5.896  1.00  0.00           C  
ATOM   1154  O   PRO A  76       3.832   3.508  -7.110  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.812   3.015  -4.408  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.946   2.788  -5.356  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.640   1.517  -6.103  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.946   1.946  -4.387  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.675   4.072  -4.237  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.995   2.504  -3.475  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.020   3.615  -6.048  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.870   2.681  -4.807  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.967   1.593  -7.129  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.105   0.671  -5.618  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.142   4.373  -5.211  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.346   5.423  -5.914  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.598   6.791  -5.279  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.345   6.915  -4.330  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.887   5.007  -5.730  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.523   3.940  -6.761  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -0.845   3.347  -6.422  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77       0.470   4.577  -8.152  1.00  0.00           C  
ATOM   1173  H   LEU A  77       3.130   4.328  -4.232  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.593   5.442  -6.964  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.749   4.607  -4.735  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.248   5.868  -5.861  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       1.269   3.158  -6.751  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -1.057   3.508  -5.375  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.841   2.288  -6.630  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.605   3.829  -7.020  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -0.544   4.877  -8.372  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77       0.803   3.861  -8.888  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77       1.115   5.444  -8.175  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.045   7.831  -5.841  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.330   9.198  -5.317  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.235   9.645  -4.341  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.089   9.809  -4.710  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.341  10.099  -6.552  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       2.501  11.530  -6.122  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       3.633  12.270  -6.421  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       1.681  12.370  -5.410  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       3.466  13.498  -5.897  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       2.292  13.612  -5.269  1.00  0.00           N  
ATOM   1194  H   HIS A  78       1.492   7.718  -6.642  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.295   9.223  -4.837  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.165   9.820  -7.193  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       1.410   9.985  -7.088  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       4.414  11.957  -6.924  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       0.711  12.107  -5.017  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       4.192  14.294  -5.974  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.601   9.914  -3.117  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.609  10.434  -2.131  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.264  11.505  -1.252  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.470  11.635  -1.216  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.196   9.220  -1.293  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.883   9.580  -0.443  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.380   8.744  -0.445  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.542   9.824  -2.859  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.250  10.841  -2.641  1.00  0.00           H  
ATOM   1210  HB  THR A  79      -0.114   8.421  -1.948  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.475   8.826  -0.378  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       1.045   8.553   0.565  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.145   9.504  -0.430  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.783   7.836  -0.867  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.482  12.296  -0.568  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.073  13.382   0.270  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.001  12.791   1.334  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.062  13.315   1.607  1.00  0.00           O  
ATOM   1219  CB  GLN A  80      -0.124  14.069   0.928  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       0.371  15.211   1.820  1.00  0.00           C  
ATOM   1221  CD  GLN A  80       1.138  16.227   0.972  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80       0.615  16.750   0.008  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80       2.366  16.529   1.293  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.491  12.195  -0.625  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       1.607  14.086  -0.348  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.776  14.466   0.165  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.666  13.353   1.529  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.474  15.696   2.286  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       1.023  14.814   2.583  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       2.789  16.108   2.070  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80       2.867  17.180   0.757  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.619  11.692   1.922  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.489  11.053   2.953  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.846  10.675   2.349  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.797  10.411   3.056  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.724   9.801   3.384  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.527  10.204   4.214  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81      -0.684  10.527   3.586  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81       0.630  10.261   5.610  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -1.794  10.905   4.356  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -0.479  10.640   6.380  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.691  10.962   5.753  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.766  11.278   1.676  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.620  11.712   3.795  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.390   9.263   2.510  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.372   9.168   3.972  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81      -0.763  10.483   2.510  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81       1.564  10.012   6.094  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -2.727  11.154   3.873  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -0.400  10.684   7.457  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.545  11.254   6.346  1.00  0.00           H  
ATOM   1252  N   GLY A  82       3.929  10.599   1.048  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.206  10.184   0.403  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.903   9.147  -0.681  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.007   9.318  -1.482  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.142  10.784   0.497  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.682  11.044  -0.043  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.862   9.751   1.144  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.605   8.047  -0.680  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.308   6.976  -1.674  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.327   5.958  -1.080  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.615   5.304  -0.098  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.657   6.318  -1.970  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.272   6.961  -3.191  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.457   8.351  -3.234  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       7.652   6.169  -4.283  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.025   8.947  -4.369  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.219   6.765  -5.418  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.406   8.155  -5.462  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       8.962   8.742  -6.580  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.299   7.909  -0.002  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.903   7.404  -2.578  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.315   6.447  -1.124  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.510   5.263  -2.155  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       7.165   8.961  -2.392  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       7.509   5.099  -4.250  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       8.169  10.017  -4.403  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       8.512   6.155  -6.259  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       8.513   8.391  -7.353  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.194   5.783  -1.707  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.213   4.758  -1.220  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.268   3.505  -2.096  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.800   3.510  -3.219  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.817   5.397  -1.323  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.384   5.910   0.022  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.887   6.419   0.238  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.033   5.998   1.228  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.963   6.789   1.528  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.180   6.554   2.179  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.015   6.290  -2.524  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.422   4.503  -0.192  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.829   6.213  -2.027  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.113   4.651  -1.660  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.601   6.496  -0.429  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.048   5.681   1.414  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.842   7.220   1.982  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.655   2.391  -1.537  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.519   1.110  -2.291  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.400   0.270  -1.670  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.281   0.189  -0.463  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.870   0.411  -2.157  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.927  -0.766  -3.134  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       4.036  -0.104  -0.729  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.377  -1.026  -3.548  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.902   2.379  -0.586  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.307   1.309  -3.331  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.660   1.111  -2.383  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.526  -1.649  -2.655  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.339  -0.535  -4.010  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       5.003  -0.575  -0.627  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.261  -0.824  -0.514  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.963   0.722  -0.037  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       6.039  -0.403  -2.965  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.497  -0.796  -4.598  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.619  -2.065  -3.379  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.455  -0.145  -2.471  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.797  -0.726  -1.902  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.015  -2.170  -2.367  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.136  -2.439  -3.546  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.906   0.176  -2.438  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.793   1.557  -1.789  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.273  -0.438  -2.122  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.732   2.533  -2.497  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.491   0.088  -3.423  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.777  -0.676  -0.826  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -1.799   0.276  -3.509  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -2.066   1.488  -0.747  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.776   1.911  -1.872  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.136  -1.383  -1.617  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.816  -0.598  -3.042  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.832   0.234  -1.487  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.684   2.053  -2.669  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.301   2.826  -3.443  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.875   3.408  -1.881  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.273  -3.055  -1.440  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.729  -4.422  -1.821  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.248  -4.515  -1.638  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.781  -4.101  -0.627  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.013  -5.356  -0.845  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.305  -6.812  -1.208  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.581  -7.730  -0.220  1.00  0.00           C  
ATOM   1342  CE  LYS A  87      -0.488  -9.141  -0.806  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -0.720 -10.051   0.351  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.314  -2.776  -0.501  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.448  -4.653  -2.836  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87       0.051  -5.180  -0.893  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.365  -5.162   0.154  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.369  -6.989  -1.150  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.958  -7.012  -2.211  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.413  -7.351  -0.038  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.130  -7.764   0.709  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87      -1.248  -9.287  -1.558  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.495  -9.307  -1.222  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -1.736 -10.252   0.437  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -0.381  -9.596   1.224  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -0.205 -10.942   0.201  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -3.956  -4.982  -2.630  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.448  -5.008  -2.535  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -5.936  -6.415  -2.182  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.416  -7.403  -2.663  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -5.944  -4.599  -3.923  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.456  -4.366  -3.872  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.245  -3.310  -4.364  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.513  -5.261  -3.459  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.794  -4.299  -1.797  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.726  -5.387  -4.628  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -7.834  -4.664  -2.905  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.938  -4.950  -4.642  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.664  -3.318  -4.031  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -4.608  -2.955  -3.567  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.985  -2.560  -4.594  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.647  -3.508  -5.243  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -6.923  -6.509  -1.335  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.444  -7.825  -0.929  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -8.965  -7.738  -0.800  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.542  -6.671  -0.863  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.802  -8.103   0.431  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.301  -8.334   0.250  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.621  -8.363   1.620  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.072  -9.670  -0.460  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.322  -5.711  -0.957  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.157  -8.582  -1.642  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -6.959  -7.256   1.083  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.250  -8.983   0.869  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -4.882  -7.534  -0.343  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.766  -7.413   2.113  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -3.564  -8.545   1.493  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -5.052  -9.151   2.220  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.890  -9.865  -1.136  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.015 -10.461   0.273  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.147  -9.628  -1.016  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.598  -8.857  -0.642  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.093  -8.910  -0.540  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -11.760  -7.825  -1.403  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.161  -8.082  -2.521  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.395  -8.692   0.945  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.015  -9.932   1.721  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90      -9.720 -10.063   2.243  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -11.957 -10.952   1.917  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.369 -11.214   2.964  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -11.605 -12.102   2.638  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.310 -12.233   3.161  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -9.964 -13.365   3.870  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.085  -9.679  -0.612  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.446  -9.884  -0.839  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.823  -7.853   1.311  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.450  -8.496   1.073  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90      -8.995  -9.277   2.092  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -12.953 -10.852   1.514  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -8.371 -11.315   3.366  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -12.330 -12.888   2.789  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -10.766 -13.861   4.047  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.947  -6.641  -0.883  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.662  -5.593  -1.669  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.074  -6.081  -2.006  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.599  -6.971  -1.366  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -11.830  -5.423  -2.943  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -11.948  -3.980  -3.444  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -11.804  -3.953  -4.967  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -13.192  -3.765  -5.478  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -13.451  -3.917  -6.750  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -12.498  -4.244  -7.581  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -14.667  -3.744  -7.190  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.665  -6.455   0.036  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.700  -4.665  -1.128  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -10.795  -5.646  -2.730  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.194  -6.098  -3.703  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -12.908  -3.575  -3.164  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -11.165  -3.382  -3.001  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -11.177  -3.129  -5.271  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -11.397  -4.889  -5.323  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -13.912  -3.523  -4.859  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -11.565  -4.380  -7.247  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -12.702  -4.360  -8.553  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -15.398  -3.494  -6.556  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -14.868  -3.860  -8.163  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.697  -5.507  -2.996  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.078  -5.941  -3.355  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.069  -7.398  -3.825  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -14.990  -7.923  -4.043  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.503  -5.012  -4.492  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -17.452  -3.942  -3.948  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -17.617  -3.812  -2.751  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.089  -3.167  -4.782  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.142  -7.963  -3.959  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.264  -4.788  -3.496  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.742  -5.821  -2.514  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -15.631  -4.537  -4.915  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -17.006  -5.585  -5.256  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -17.957  -3.273  -5.748  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -18.699  -2.479  -4.444  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -18.267  -4.202  -2.535  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.404  -4.543  -1.366  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.595  -3.516  -0.247  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.229  -2.365  -0.382  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.973  -4.487  -1.901  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.761  -3.542  -3.159  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.146  -3.757  -2.198  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.496  -5.068  -3.062  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.627  -5.536  -1.010  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.556  -3.509  -1.711  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.978  -4.676  -2.965  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.374  -5.237  -1.404  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.128  -3.929   0.870  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.295  -2.980   2.009  1.00  0.00           C  
ATOM     15  C   LYS A   2     -16.930  -2.434   2.434  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.769  -1.260   2.689  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -18.915  -3.813   3.131  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -19.240  -2.906   4.319  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -19.860  -3.738   5.444  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -20.240  -2.818   6.607  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -20.782  -3.728   7.655  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.391  -4.867   0.971  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.956  -2.175   1.736  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.822  -4.278   2.775  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -18.216  -4.576   3.441  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -18.332  -2.440   4.675  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -19.937  -2.143   4.010  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -20.744  -4.238   5.076  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -19.145  -4.473   5.785  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -19.368  -2.298   6.974  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -20.996  -2.113   6.295  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -20.949  -3.190   8.529  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -20.097  -4.489   7.841  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -21.679  -4.140   7.328  1.00  0.00           H  
ATOM     35  N   THR A   3     -15.935  -3.275   2.448  1.00  0.00           N  
ATOM     36  CA  THR A   3     -14.556  -2.814   2.780  1.00  0.00           C  
ATOM     37  C   THR A   3     -13.536  -3.695   2.048  1.00  0.00           C  
ATOM     38  O   THR A   3     -13.853  -4.782   1.608  1.00  0.00           O  
ATOM     39  CB  THR A   3     -14.428  -2.997   4.294  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -14.952  -4.264   4.662  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -15.203  -1.891   5.013  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.088  -4.206   2.193  1.00  0.00           H  
ATOM     43  HA  THR A   3     -14.426  -1.772   2.519  1.00  0.00           H  
ATOM     44  HB  THR A   3     -13.388  -2.941   4.576  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -15.898  -4.168   4.795  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -14.645  -1.566   5.878  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -16.165  -2.270   5.326  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.346  -1.056   4.342  1.00  0.00           H  
ATOM     49  N   ALA A   4     -12.303  -3.275   1.970  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.266  -4.139   1.334  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.069  -4.296   2.274  1.00  0.00           C  
ATOM     52  O   ALA A   4      -9.780  -3.422   3.067  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -10.859  -3.402   0.058  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.049  -2.416   2.371  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -11.681  -5.105   1.087  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.523  -2.566  -0.102  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -10.923  -4.078  -0.783  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -9.846  -3.044   0.156  1.00  0.00           H  
ATOM     59  N   ALA A   5      -9.374  -5.403   2.198  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.203  -5.615   3.096  1.00  0.00           C  
ATOM     61  C   ALA A   5      -6.941  -5.074   2.429  1.00  0.00           C  
ATOM     62  O   ALA A   5      -6.679  -5.353   1.278  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.106  -7.130   3.276  1.00  0.00           C  
ATOM     64  H   ALA A   5      -9.626  -6.098   1.553  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -8.365  -5.138   4.048  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -7.595  -7.351   4.201  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -7.555  -7.555   2.449  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.098  -7.554   3.303  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.276  -4.150   3.063  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.180  -3.432   2.352  1.00  0.00           C  
ATOM     71  C   ALA A   6      -3.902  -3.373   3.196  1.00  0.00           C  
ATOM     72  O   ALA A   6      -3.894  -2.852   4.293  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -5.730  -2.025   2.126  1.00  0.00           C  
ATOM     74  H   ALA A   6      -6.595  -3.828   3.934  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -4.981  -3.901   1.402  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.536  -1.722   1.108  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.249  -1.336   2.805  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.795  -2.021   2.307  1.00  0.00           H  
ATOM     79  N   LEU A   7      -2.792  -3.709   2.597  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -1.477  -3.456   3.254  1.00  0.00           C  
ATOM     81  C   LEU A   7      -0.862  -2.186   2.664  1.00  0.00           C  
ATOM     82  O   LEU A   7      -0.862  -2.001   1.465  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -0.621  -4.670   2.898  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -1.303  -5.944   3.398  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -0.487  -7.164   2.964  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -1.395  -5.905   4.923  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.817  -3.980   1.657  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -1.589  -3.372   4.324  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -0.502  -4.723   1.826  1.00  0.00           H  
ATOM     90  HB3 LEU A   7       0.350  -4.574   3.362  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -2.296  -6.007   2.979  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.818  -7.489   1.989  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -0.627  -7.962   3.677  1.00  0.00           H  
ATOM     94 HD13 LEU A   7       0.559  -6.900   2.920  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -0.401  -5.897   5.344  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -1.927  -6.778   5.273  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -1.924  -5.015   5.228  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.354  -1.300   3.478  1.00  0.00           N  
ATOM     99  CA  HIS A   8       0.229  -0.043   2.911  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.642   0.197   3.442  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.849   0.351   4.629  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.697   1.096   3.359  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.065   0.916   2.765  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.201   1.454   3.350  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -2.498   0.272   1.635  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.251   1.125   2.576  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -3.878   0.404   1.517  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.363  -1.456   4.449  1.00  0.00           H  
ATOM    109  HA  HIS A   8       0.241  -0.096   1.835  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.770   1.109   4.437  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.286   2.036   3.018  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -3.230   1.986   4.172  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -1.863  -0.248   0.938  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.271   1.412   2.786  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.569   0.447   2.559  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.905   0.930   3.009  1.00  0.00           C  
ATOM    117  C   ILE A   9       4.156   2.337   2.463  1.00  0.00           C  
ATOM    118  O   ILE A   9       4.036   2.581   1.278  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.919  -0.051   2.424  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.635  -1.460   2.947  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.331   0.374   2.835  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.576  -2.454   2.263  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.338   0.470   1.604  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.965   0.926   4.087  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.845  -0.046   1.349  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.792  -1.488   4.015  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.611  -1.725   2.725  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.579   1.309   2.351  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       7.038  -0.385   2.535  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.371   0.502   3.906  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.271  -3.462   2.501  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       6.586  -2.292   2.613  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.539  -2.309   1.194  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.523   3.258   3.310  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.806   4.640   2.829  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.314   4.898   2.843  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.962   4.797   3.865  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.082   5.565   3.815  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.323   7.044   3.454  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.645   7.510   4.067  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.370   7.227   1.932  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.628   3.037   4.258  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.410   4.779   1.836  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.022   5.360   3.784  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.452   5.379   4.814  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.517   7.640   3.856  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       5.730   7.131   5.074  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       5.671   8.590   4.086  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       6.469   7.143   3.473  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       3.431   6.912   1.502  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.172   6.630   1.524  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       4.542   8.268   1.700  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.881   5.200   1.708  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.357   5.428   1.652  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.657   6.917   1.483  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.233   7.544   0.533  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.863   4.655   0.430  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.356   4.371   0.599  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.108   3.330   0.291  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.341   5.251   0.892  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.828   5.051   2.547  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.714   5.252  -0.456  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.707   3.784  -0.236  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.519   3.825   1.517  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.899   5.305   0.634  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       8.693   2.643  -0.303  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       7.159   3.506  -0.194  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.939   2.907   1.270  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.451   7.464   2.355  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.862   8.887   2.206  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.811   9.050   1.011  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.828  10.076   0.360  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.574   9.234   3.514  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.551   9.289   4.653  1.00  0.00           C  
ATOM    175  CD  LYS A  12      10.262   9.636   5.963  1.00  0.00           C  
ATOM    176  CE  LYS A  12       9.236   9.713   7.095  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       9.525  11.006   7.779  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.826   6.919   3.077  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.995   9.516   2.084  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.315   8.478   3.733  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.058  10.194   3.419  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       8.809  10.043   4.434  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       9.070   8.327   4.749  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      10.990   8.871   6.189  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      10.760  10.588   5.862  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       8.233   9.716   6.695  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       9.367   8.888   7.780  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       8.704  11.289   8.350  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       9.720  11.738   7.065  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      10.353  10.894   8.398  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.683   8.102   0.798  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.725   8.268  -0.261  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.415   7.394  -1.480  1.00  0.00           C  
ATOM    194  O   GLU A  13      12.111   6.224  -1.358  1.00  0.00           O  
ATOM    195  CB  GLU A  13      14.022   7.815   0.403  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.433   8.844   1.454  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.580   8.286   2.298  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.721   8.475   1.912  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.296   7.681   3.319  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.712   7.324   1.392  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.804   9.302  -0.551  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.871   6.857   0.877  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.799   7.730  -0.341  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      14.759   9.746   0.959  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.588   9.067   2.089  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.573   7.935  -2.656  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.381   7.114  -3.889  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.363   5.939  -3.903  1.00  0.00           C  
ATOM    209  O   GLU A  14      13.025   4.842  -4.304  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.665   8.060  -5.058  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.507   9.050  -5.220  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.801   9.989  -6.391  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.919   9.963  -6.880  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.904  10.719  -6.779  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.881   8.863  -2.728  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.365   6.756  -3.946  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      13.578   8.604  -4.867  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.773   7.485  -5.967  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      10.594   8.505  -5.417  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.395   9.628  -4.315  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.581   6.163  -3.489  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.587   5.062  -3.505  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.071   3.869  -2.699  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.182   2.732  -3.114  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.830   5.648  -2.836  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.432   6.738  -3.723  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.675   7.314  -3.039  1.00  0.00           C  
ATOM    228  CE  LYS A  15      19.288   8.406  -3.916  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.047   9.271  -2.969  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.839   7.059  -3.185  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.813   4.765  -4.517  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.557   6.072  -1.881  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.559   4.865  -2.686  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.711   6.315  -4.678  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.707   7.524  -3.874  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.397   7.735  -2.083  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      19.398   6.527  -2.887  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      19.956   7.974  -4.646  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      18.512   8.976  -4.405  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      19.410   9.605  -2.218  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      20.439  10.088  -3.481  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      20.822   8.724  -2.543  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.517   4.118  -1.544  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.010   2.992  -0.710  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.791   2.353  -1.381  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.667   1.146  -1.442  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.624   3.624   0.626  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.389   2.521   1.660  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.576   3.093   3.066  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.968   1.975   1.515  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.444   5.042  -1.220  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.785   2.257  -0.560  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.423   4.269   0.962  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.720   4.203   0.503  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.098   1.722   1.500  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      14.361   2.552   3.573  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      12.655   2.994   3.621  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      13.844   4.137   2.997  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.996   0.896   1.501  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.535   2.335   0.595  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.368   2.307   2.350  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.929   3.151  -1.952  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.770   2.578  -2.691  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.280   1.664  -3.804  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.855   0.532  -3.933  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.034   3.783  -3.278  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.074   4.120  -1.939  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.122   2.037  -2.021  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.523   4.096  -4.189  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.046   4.594  -2.566  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.011   3.510  -3.495  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.307   2.080  -4.492  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.972   1.159  -5.454  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.495  -0.066  -4.704  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.272  -1.192  -5.100  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.132   1.968  -6.038  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.801   2.374  -7.476  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      13.186   3.774  -7.483  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.084   2.377  -8.311  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.714   2.948  -4.284  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.289   0.867  -6.235  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.288   2.855  -5.442  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.031   1.369  -6.030  1.00  0.00           H  
ATOM    284  HG  LEU A  18      13.100   1.669  -7.898  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      12.908   4.040  -8.493  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.906   4.487  -7.109  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      12.308   3.785  -6.855  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.020   1.615  -9.073  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.931   2.178  -7.671  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.206   3.343  -8.779  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.130   0.148  -3.584  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.599  -1.001  -2.762  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.408  -1.867  -2.339  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.456  -3.079  -2.407  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.264  -0.366  -1.540  1.00  0.00           C  
ATOM    296  CG  ASP A  19      15.828  -1.463  -0.635  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.402  -2.597  -0.776  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.678  -1.150   0.182  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.253   1.065  -3.260  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.318  -1.589  -3.309  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.064   0.284  -1.862  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.532   0.210  -0.992  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.324  -1.252  -1.939  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.119  -2.044  -1.556  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.585  -2.792  -2.785  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.272  -3.965  -2.727  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.121  -0.996  -0.999  1.00  0.00           C  
ATOM    308  CG  LEU A  20       8.840  -0.903  -1.847  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.051  -2.209  -1.735  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       7.977   0.253  -1.343  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.291  -0.271  -1.923  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.375  -2.749  -0.780  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       9.853  -1.272   0.011  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.602  -0.028  -0.984  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.102  -0.727  -2.879  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.765  -2.541  -2.723  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.166  -2.047  -1.140  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.667  -2.963  -1.268  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.250   1.158  -1.863  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.135   0.385  -0.283  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       6.937   0.031  -1.527  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.463  -2.109  -3.887  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.930  -2.760  -5.114  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.779  -3.982  -5.462  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.272  -5.063  -5.690  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.053  -1.693  -6.203  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.835  -0.768  -6.156  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.298   0.680  -5.973  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.055  -0.892  -7.466  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.708  -1.162  -3.901  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.896  -3.034  -4.979  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.951  -1.114  -6.039  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.105  -2.169  -7.170  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.201  -1.051  -5.329  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       9.077   1.006  -4.967  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.782   1.314  -6.679  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      10.363   0.744  -6.146  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       7.013  -1.079  -7.249  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.454  -1.711  -8.046  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.146   0.026  -8.028  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.071  -3.824  -5.453  1.00  0.00           N  
ATOM    342  CA  GLU A  22      12.975  -4.977  -5.724  1.00  0.00           C  
ATOM    343  C   GLU A  22      12.769  -6.068  -4.669  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.910  -7.244  -4.944  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.384  -4.396  -5.625  1.00  0.00           C  
ATOM    346  CG  GLU A  22      14.592  -3.368  -6.740  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.004  -2.786  -6.641  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      16.664  -3.051  -5.649  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      16.400  -2.086  -7.558  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.452  -2.949  -5.230  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.805  -5.368  -6.715  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.510  -3.916  -4.665  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.109  -5.190  -5.727  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      14.468  -3.848  -7.699  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      13.867  -2.575  -6.638  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.590  -5.677  -3.437  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.554  -6.676  -2.330  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.417  -7.684  -2.542  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.591  -8.872  -2.360  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.300  -5.845  -1.070  1.00  0.00           C  
ATOM    361  CG  GLN A  23      12.486  -6.718   0.172  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.974  -7.026   0.358  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      14.748  -6.152   0.694  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      14.407  -8.239   0.159  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.590  -4.720  -3.227  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.500  -7.185  -2.249  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      12.996  -5.021  -1.039  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.291  -5.461  -1.092  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.115  -6.193   1.040  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      11.941  -7.641   0.048  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.782  -8.945  -0.110  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      15.358  -8.446   0.278  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.239  -7.216  -2.855  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.082  -8.149  -2.997  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.277  -9.082  -4.195  1.00  0.00           C  
ATOM    376  O   ILE A  24       8.991 -10.259  -4.127  1.00  0.00           O  
ATOM    377  CB  ILE A  24       7.869  -7.239  -3.202  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       7.498  -6.590  -1.868  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       6.676  -8.052  -3.715  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.547  -5.068  -2.007  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.102  -6.250  -2.948  1.00  0.00           H  
ATOM    382  HA  ILE A  24       8.957  -8.723  -2.092  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.115  -6.470  -3.919  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       6.501  -6.893  -1.589  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.195  -6.909  -1.106  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       5.936  -7.381  -4.125  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.243  -8.610  -2.899  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       7.002  -8.735  -4.485  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.732  -4.624  -1.040  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.603  -4.711  -2.392  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       8.340  -4.794  -2.687  1.00  0.00           H  
ATOM    392  N   LYS A  25       9.721  -8.569  -5.306  1.00  0.00           N  
ATOM    393  CA  LYS A  25       9.879  -9.444  -6.501  1.00  0.00           C  
ATOM    394  C   LYS A  25      10.889 -10.557  -6.205  1.00  0.00           C  
ATOM    395  O   LYS A  25      10.633 -11.719  -6.451  1.00  0.00           O  
ATOM    396  CB  LYS A  25      10.385  -8.520  -7.609  1.00  0.00           C  
ATOM    397  CG  LYS A  25       9.258  -7.569  -8.023  1.00  0.00           C  
ATOM    398  CD  LYS A  25       9.749  -6.637  -9.132  1.00  0.00           C  
ATOM    399  CE  LYS A  25       8.615  -5.692  -9.537  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       9.265  -4.656 -10.389  1.00  0.00           N  
ATOM    401  H   LYS A  25       9.921  -7.610  -5.365  1.00  0.00           H  
ATOM    402  HA  LYS A  25       8.927  -9.867  -6.783  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.226  -7.947  -7.247  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      10.690  -9.110  -8.461  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       8.417  -8.144  -8.383  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       8.953  -6.982  -7.171  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      10.588  -6.060  -8.774  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      10.053  -7.223  -9.988  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       7.865  -6.226 -10.103  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.174  -5.237  -8.663  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       9.540  -3.845  -9.799  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       8.596  -4.342 -11.122  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      10.111  -5.057 -10.840  1.00  0.00           H  
ATOM    414  N   ASN A  26      11.991 -10.224  -5.589  1.00  0.00           N  
ATOM    415  CA  ASN A  26      12.960 -11.281  -5.176  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.305 -12.254  -4.197  1.00  0.00           C  
ATOM    417  O   ASN A  26      12.240 -13.443  -4.433  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.091 -10.532  -4.475  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.234 -11.503  -4.169  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.761 -11.511  -3.075  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      15.639 -12.329  -5.094  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.147  -9.291  -5.335  1.00  0.00           H  
ATOM    423  HA  ASN A  26      13.342 -11.805  -6.037  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.449  -9.742  -5.111  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      13.723 -10.108  -3.552  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      15.211 -12.325  -5.976  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      16.369 -12.956  -4.907  1.00  0.00           H  
ATOM    428  N   GLY A  27      11.954 -11.768  -3.040  1.00  0.00           N  
ATOM    429  CA  GLY A  27      11.461 -12.672  -1.968  1.00  0.00           C  
ATOM    430  C   GLY A  27       9.945 -12.521  -1.812  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.259 -13.470  -1.490  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.118 -10.822  -2.841  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      11.697 -13.694  -2.224  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      11.948 -12.411  -1.041  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.441 -11.318  -2.002  1.00  0.00           N  
ATOM    436  CA  ALA A  28       7.972 -11.027  -1.845  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.652 -10.690  -0.397  1.00  0.00           C  
ATOM    438  O   ALA A  28       8.481 -10.163   0.319  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.205 -12.274  -2.300  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.047 -10.582  -2.232  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.701 -10.197  -2.460  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       6.186 -12.003  -2.539  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.205 -13.007  -1.506  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.681 -12.691  -3.175  1.00  0.00           H  
ATOM    445  N   ASP A  29       6.476 -11.049   0.056  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.105 -10.832   1.491  1.00  0.00           C  
ATOM    447  C   ASP A  29       5.779  -9.358   1.744  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.470  -8.675   2.472  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.324 -11.275   2.301  1.00  0.00           C  
ATOM    450  CG  ASP A  29       6.895 -12.303   3.350  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       5.780 -12.196   3.832  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       7.689 -13.178   3.653  1.00  0.00           O  
ATOM    453  H   ASP A  29       5.850 -11.510  -0.539  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.256 -11.446   1.749  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.050 -11.722   1.632  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       7.764 -10.420   2.792  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.730  -8.865   1.145  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.360  -7.434   1.346  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.084  -7.152   2.827  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.433  -6.109   3.344  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.086  -7.233   0.520  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.444  -6.751  -0.868  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.764  -5.401  -1.076  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.454  -7.647  -1.947  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       4.093  -4.948  -2.361  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.783  -7.194  -3.232  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       4.103  -5.844  -3.440  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.188  -9.434   0.563  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.141  -6.787   0.979  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.555  -8.171   0.448  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.457  -6.499   1.004  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.756  -4.710  -0.247  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.208  -8.686  -1.791  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       4.339  -3.908  -2.522  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.791  -7.884  -4.063  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       4.356  -5.495  -4.430  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.401  -8.039   3.497  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.033  -7.776   4.918  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.294  -7.685   5.782  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.462  -6.763   6.558  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.083  -8.852   3.051  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.489  -6.846   4.982  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.409  -8.580   5.280  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.135  -8.682   5.730  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.322  -8.700   6.636  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.288  -7.567   6.279  1.00  0.00           C  
ATOM    487  O   LYS A  32       7.840  -6.913   7.144  1.00  0.00           O  
ATOM    488  CB  LYS A  32       6.979 -10.059   6.400  1.00  0.00           C  
ATOM    489  CG  LYS A  32       6.072 -11.163   6.948  1.00  0.00           C  
ATOM    490  CD  LYS A  32       6.729 -12.525   6.713  1.00  0.00           C  
ATOM    491  CE  LYS A  32       5.824 -13.628   7.261  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       6.476 -14.900   6.840  1.00  0.00           N  
ATOM    493  H   LYS A  32       4.948  -9.451   5.153  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.009  -8.616   7.665  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.131 -10.208   5.342  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       7.931 -10.091   6.909  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       5.923 -11.013   8.007  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       5.119 -11.131   6.442  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       6.879 -12.675   5.657  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       7.682 -12.557   7.220  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       5.769 -13.572   8.338  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       4.835 -13.552   6.829  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       6.808 -14.811   5.859  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       5.790 -15.679   6.905  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.286 -15.096   7.461  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.482  -7.312   5.015  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.397  -6.205   4.617  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.838  -4.866   5.104  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.560  -4.023   5.596  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.436  -6.247   3.089  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.192  -7.497   2.629  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.077  -7.631   1.109  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.665  -7.374   3.022  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.016  -7.835   4.330  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.384  -6.370   5.017  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.428  -6.276   2.705  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.939  -5.366   2.717  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.767  -8.371   3.100  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       9.890  -8.239   0.739  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.125  -6.651   0.656  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       8.136  -8.098   0.859  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      10.860  -7.991   3.886  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.890  -6.344   3.257  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.285  -7.699   2.199  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.550  -4.685   5.007  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.933  -3.424   5.503  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.203  -3.253   7.000  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.548  -2.183   7.457  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.435  -3.592   5.248  1.00  0.00           C  
ATOM    530  H   ALA A  34       5.985  -5.389   4.634  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.308  -2.577   4.952  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.284  -4.064   4.288  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.958  -2.624   5.252  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.006  -4.209   6.024  1.00  0.00           H  
ATOM    535  N   LYS A  35       5.982  -4.281   7.774  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.151  -4.145   9.251  1.00  0.00           C  
ATOM    537  C   LYS A  35       7.590  -3.746   9.596  1.00  0.00           C  
ATOM    538  O   LYS A  35       7.820  -2.918  10.457  1.00  0.00           O  
ATOM    539  CB  LYS A  35       5.830  -5.531   9.814  1.00  0.00           C  
ATOM    540  CG  LYS A  35       4.333  -5.811   9.664  1.00  0.00           C  
ATOM    541  CD  LYS A  35       4.038  -7.254  10.082  1.00  0.00           C  
ATOM    542  CE  LYS A  35       4.093  -7.365  11.607  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       4.008  -8.827  11.891  1.00  0.00           N  
ATOM    544  H   LYS A  35       5.652  -5.122   7.393  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.455  -3.421   9.644  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.392  -6.278   9.273  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.099  -5.566  10.860  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       3.775  -5.134  10.293  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       4.041  -5.668   8.634  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       3.055  -7.535   9.735  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       4.775  -7.912   9.646  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       5.024  -6.965  11.980  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       3.256  -6.847  12.051  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       3.580  -9.316  11.078  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       3.421  -8.982  12.736  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       4.962  -9.205  12.056  1.00  0.00           H  
ATOM    557  N   LYS A  36       8.560  -4.346   8.964  1.00  0.00           N  
ATOM    558  CA  LYS A  36       9.978  -4.016   9.299  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.334  -2.596   8.842  1.00  0.00           C  
ATOM    560  O   LYS A  36      10.920  -1.828   9.580  1.00  0.00           O  
ATOM    561  CB  LYS A  36      10.817  -5.043   8.537  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.302  -4.790   8.809  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.145  -5.815   8.048  1.00  0.00           C  
ATOM    564  CE  LYS A  36      14.615  -5.395   8.082  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.196  -5.937   6.821  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.360  -5.034   8.292  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.147  -4.122  10.358  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.554  -6.037   8.866  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      10.624  -4.951   7.478  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.565  -3.794   8.481  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      12.494  -4.882   9.869  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.038  -6.785   8.513  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      12.808  -5.869   7.023  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      14.698  -4.318   8.101  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.112  -5.826   8.939  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      15.312  -6.966   6.906  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      16.123  -5.496   6.649  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      14.558  -5.726   6.027  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.113  -2.292   7.592  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.584  -0.981   7.048  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.771   0.189   7.616  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.294   1.263   7.837  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.403  -1.090   5.535  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.522  -1.918   4.968  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      11.396  -2.627   3.784  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.800  -2.157   5.413  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      12.567  -3.253   3.560  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      13.457  -3.001   4.522  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.730  -2.962   6.985  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.628  -0.844   7.275  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.456  -1.562   5.316  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.425  -0.103   5.097  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      10.599  -2.667   3.215  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      13.229  -1.752   6.318  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      12.764  -3.883   2.705  1.00  0.00           H  
ATOM    596  N   SER A  38       8.485   0.030   7.755  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.641   1.179   8.192  1.00  0.00           C  
ATOM    598  C   SER A  38       8.095   1.675   9.567  1.00  0.00           C  
ATOM    599  O   SER A  38       8.258   2.861   9.778  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.221   0.619   8.263  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.304   1.678   8.484  1.00  0.00           O  
ATOM    602  H   SER A  38       8.064  -0.818   7.500  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.687   1.980   7.470  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.983   0.125   7.331  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.155  -0.092   9.073  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.672   1.680   7.761  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.364   0.773  10.475  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.885   1.177  11.817  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.206   2.463  12.298  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.815   3.294  12.941  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.386   1.402  11.611  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.071   1.545  12.972  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      10.613   2.674  10.791  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.573   1.306  12.812  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.270  -0.177  10.257  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.730   0.383  12.532  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.806   0.556  11.087  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.904   2.541  13.357  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.662   0.820  13.659  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      11.652   2.961  10.854  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.995   3.470  11.179  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.354   2.487   9.759  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      13.065   2.241  12.582  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.743   0.604  12.009  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.974   0.905  13.731  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.968   2.667  11.934  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.283   3.937  12.309  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.949   3.639  13.005  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.476   2.520  12.990  1.00  0.00           O  
ATOM    630  CB  CYS A  40       6.055   4.670  10.984  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.735   3.856  10.048  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.507   2.007  11.373  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.916   4.528  12.951  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.776   5.694  11.182  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.966   4.651  10.402  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.607   4.344   9.231  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.403   4.654  13.618  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.126   4.504  14.360  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.061   3.851  13.472  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.307   3.007  13.916  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.741   5.937  14.721  1.00  0.00           C  
ATOM    642  CG  PRO A  41       4.022   6.710  14.672  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.918   6.027  13.673  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.277   3.926  15.257  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.038   6.330  14.003  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.321   5.972  15.716  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.827   7.725  14.358  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.489   6.710  15.646  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.839   6.500  12.707  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.942   6.031  14.018  1.00  0.00           H  
ATOM    651  N   SER A  42       2.060   4.152  12.200  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.124   3.451  11.276  1.00  0.00           C  
ATOM    653  C   SER A  42       1.853   2.309  10.572  1.00  0.00           C  
ATOM    654  O   SER A  42       1.357   1.732   9.628  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.670   4.506  10.266  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.597   5.582  10.255  1.00  0.00           O  
ATOM    657  H   SER A  42       2.726   4.774  11.843  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.272   3.073  11.821  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.624   4.062   9.282  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.310   4.871  10.540  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.683   5.891   9.352  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.959   1.886  11.113  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.622   0.671  10.571  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.858  -0.556  11.070  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.382  -1.363  10.297  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.290   2.297  11.938  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.604   0.697   9.492  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.645   0.629  10.918  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.687  -0.663  12.359  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.892  -1.793  12.921  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.452  -1.753  12.399  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.149  -2.776  12.140  1.00  0.00           O  
ATOM    673  CB  LYS A  44       1.916  -1.573  14.433  1.00  0.00           C  
ATOM    674  CG  LYS A  44       3.349  -1.720  14.943  1.00  0.00           C  
ATOM    675  CD  LYS A  44       3.794  -3.175  14.784  1.00  0.00           C  
ATOM    676  CE  LYS A  44       5.244  -3.319  15.251  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       5.736  -4.575  14.612  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.042   0.027  12.958  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.356  -2.736  12.680  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       1.553  -0.582  14.660  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.285  -2.307  14.914  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       4.003  -1.079  14.371  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       3.392  -1.442  15.985  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       3.158  -3.812  15.381  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       3.719  -3.462  13.746  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       5.830  -2.475  14.920  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       5.285  -3.406  16.327  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       5.764  -5.336  15.319  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       6.694  -4.419  14.234  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       5.100  -4.848  13.836  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.125  -0.586  12.298  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.548  -0.498  11.859  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.620  -0.176  10.361  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.360  -0.794   9.623  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.151   0.628  12.714  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.395   1.209  12.033  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.549   0.209  12.133  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.087   0.389  13.511  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.069  -0.361  13.937  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.584  -1.276  13.160  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -6.536  -0.194  15.144  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.360   0.229  12.551  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -2.058  -1.425  12.064  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.430   0.229  13.679  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.419   1.411  12.850  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.676   2.128  12.527  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.181   1.413  10.997  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -5.308   0.436  11.399  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.185  -0.800  11.999  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -4.705   1.073  14.099  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -6.228  -1.408  12.235  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.335  -1.847  13.492  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -6.143   0.506  15.740  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.288  -0.767  15.473  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.839   0.765   9.903  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.841   1.103   8.451  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.246  -0.059   7.653  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.647  -0.330   6.539  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.233   1.237  10.511  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.856   1.281   8.125  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.251   1.993   8.286  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.661  -0.792   8.243  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.225  -1.984   7.548  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.184  -3.109   7.530  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.411  -4.171   6.985  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.935  -0.586   9.161  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.489  -1.720   6.536  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.106  -2.321   8.066  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.960  -2.878   8.116  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.025  -3.917   8.132  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.304  -3.304   8.699  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.698  -3.574   9.816  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.499  -5.017   9.054  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.396  -6.251   8.937  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.512  -6.105   8.467  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -1.950  -7.320   9.317  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.124  -2.016   8.545  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.194  -4.307   7.141  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.489  -5.276   8.767  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.505  -4.664  10.075  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.893  -2.398   7.968  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.079  -1.663   8.493  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.287  -2.598   8.584  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.166  -2.411   9.402  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.326  -0.531   7.488  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.204   0.510   7.597  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.947   1.129   6.224  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.620   1.609   8.576  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.509  -2.151   7.101  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.857  -1.246   9.462  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.342  -0.934   6.485  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.275  -0.062   7.703  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.303   0.039   7.954  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.623   1.956   6.067  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -4.106   0.383   5.458  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -2.928   1.483   6.174  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.926   1.163   9.511  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.445   2.168   8.158  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -3.784   2.274   8.750  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.342  -3.602   7.752  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.499  -4.540   7.796  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.500  -4.161   6.705  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.124  -3.772   5.615  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.626  -3.740   7.097  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.151  -5.548   7.633  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -7.978  -4.475   8.763  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.769  -4.309   6.977  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.796  -3.999   5.941  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.396  -2.611   6.177  1.00  0.00           C  
ATOM    770  O   GLU A  51     -11.829  -2.288   7.265  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.866  -5.078   6.112  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -11.487  -6.308   5.286  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -11.618  -7.563   6.152  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -12.567  -7.636   6.915  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -10.766  -8.428   6.038  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.045  -4.649   7.853  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.367  -4.063   4.958  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.936  -5.351   7.155  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.818  -4.696   5.775  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -12.149  -6.388   4.436  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -10.469  -6.211   4.941  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.457  -1.799   5.155  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.068  -0.447   5.315  1.00  0.00           C  
ATOM    784  C   PHE A  52     -12.728   0.012   4.010  1.00  0.00           C  
ATOM    785  O   PHE A  52     -12.451  -0.503   2.946  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -10.910   0.485   5.686  1.00  0.00           C  
ATOM    787  CG  PHE A  52      -9.783   0.347   4.687  1.00  0.00           C  
ATOM    788  CD1 PHE A  52      -9.978   0.708   3.344  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.535  -0.134   5.107  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -8.928   0.582   2.426  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.484  -0.257   4.188  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -7.682   0.101   2.846  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.122  -2.089   4.279  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.792  -0.456   6.115  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.260   1.506   5.690  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.547   0.229   6.671  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -10.933   1.082   3.016  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.382  -0.412   6.139  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.082   0.854   1.393  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.522  -0.625   4.515  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -6.873   0.009   2.138  1.00  0.00           H  
ATOM    802  N   ARG A  53     -13.494   1.065   4.081  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -14.066   1.684   2.848  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.544   3.095   3.188  1.00  0.00           C  
ATOM    805  O   ARG A  53     -13.921   4.077   2.839  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -15.253   0.800   2.450  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.191   1.582   1.520  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.451   0.758   1.243  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.367   1.694   0.531  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -18.159   1.993  -0.724  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -17.147   1.474  -1.365  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -18.964   2.816  -1.339  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.615   1.513   4.943  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -13.334   1.706   2.058  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -14.890  -0.075   1.934  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -15.792   0.498   3.336  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.470   2.513   1.991  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.685   1.788   0.588  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -17.217  -0.089   0.616  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.897   0.432   2.170  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -19.129   2.088   1.005  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -16.527   0.844  -0.899  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -16.992   1.706  -2.325  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -19.740   3.216  -0.850  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -18.807   3.047  -2.299  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.533   3.181   4.030  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -15.915   4.495   4.596  1.00  0.00           C  
ATOM    828  C   GLN A  54     -14.813   4.989   5.544  1.00  0.00           C  
ATOM    829  O   GLN A  54     -14.298   4.240   6.350  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -17.217   4.213   5.348  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -17.468   5.314   6.369  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -18.807   5.070   7.067  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -19.693   4.455   6.509  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -18.992   5.530   8.275  1.00  0.00           N  
ATOM    835  H   GLN A  54     -15.921   2.365   4.407  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -16.089   5.212   3.808  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -18.038   4.179   4.645  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -17.140   3.263   5.855  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -16.671   5.299   7.094  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -17.487   6.273   5.871  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -18.277   6.026   8.726  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -19.847   5.378   8.731  1.00  0.00           H  
ATOM    843  N   GLY A  55     -14.463   6.244   5.472  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -13.417   6.779   6.389  1.00  0.00           C  
ATOM    845  C   GLY A  55     -12.028   6.507   5.806  1.00  0.00           C  
ATOM    846  O   GLY A  55     -11.035   6.540   6.506  1.00  0.00           O  
ATOM    847  H   GLY A  55     -14.900   6.836   4.830  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -13.555   7.844   6.507  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -13.503   6.297   7.352  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.940   6.284   4.522  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -10.602   6.066   3.895  1.00  0.00           C  
ATOM    852  C   GLN A  56     -10.394   7.067   2.761  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.528   7.918   2.808  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.639   4.648   3.318  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -11.354   3.694   4.282  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -10.841   3.905   5.703  1.00  0.00           C  
ATOM    857  OE1 GLN A  56      -9.649   3.970   5.933  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -11.704   4.012   6.676  1.00  0.00           N  
ATOM    859  H   GLN A  56     -12.747   6.300   3.965  1.00  0.00           H  
ATOM    860  HA  GLN A  56      -9.817   6.150   4.628  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.164   4.669   2.368  1.00  0.00           H  
ATOM    862  HB3 GLN A  56      -9.630   4.301   3.159  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.414   3.879   4.257  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.163   2.674   3.981  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -12.666   3.955   6.483  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -11.393   4.148   7.596  1.00  0.00           H  
ATOM    867  N   MET A  57     -11.203   6.968   1.747  1.00  0.00           N  
ATOM    868  CA  MET A  57     -11.092   7.911   0.594  1.00  0.00           C  
ATOM    869  C   MET A  57      -9.621   8.079   0.161  1.00  0.00           C  
ATOM    870  O   MET A  57      -9.070   7.185  -0.437  1.00  0.00           O  
ATOM    871  CB  MET A  57     -11.685   9.220   1.115  1.00  0.00           C  
ATOM    872  CG  MET A  57     -11.736  10.250  -0.016  1.00  0.00           C  
ATOM    873  SD  MET A  57     -12.487  11.783   0.590  1.00  0.00           S  
ATOM    874  CE  MET A  57     -14.215  11.279   0.396  1.00  0.00           C  
ATOM    875  H   MET A  57     -11.900   6.274   1.751  1.00  0.00           H  
ATOM    876  HA  MET A  57     -11.680   7.550  -0.236  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -12.686   9.040   1.481  1.00  0.00           H  
ATOM    878  HB3 MET A  57     -11.071   9.592   1.922  1.00  0.00           H  
ATOM    879  HG2 MET A  57     -10.734  10.455  -0.365  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -12.327   9.859  -0.832  1.00  0.00           H  
ATOM    881  HE1 MET A  57     -14.576  10.868   1.330  1.00  0.00           H  
ATOM    882  HE2 MET A  57     -14.289  10.531  -0.376  1.00  0.00           H  
ATOM    883  HE3 MET A  57     -14.811  12.139   0.121  1.00  0.00           H  
ATOM    884  N   VAL A  58      -9.008   9.221   0.447  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -7.579   9.513   0.056  1.00  0.00           C  
ATOM    886  C   VAL A  58      -7.258   9.121  -1.406  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.557   8.037  -1.857  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -6.692   8.760   1.061  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -7.032   7.276   1.070  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -5.221   8.937   0.678  1.00  0.00           C  
ATOM    891  H   VAL A  58      -9.500   9.915   0.919  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -7.407  10.570   0.181  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -6.853   9.165   2.049  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -8.001   7.134   1.530  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -6.283   6.739   1.631  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -7.055   6.911   0.056  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -4.968   8.247  -0.112  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.598   8.741   1.538  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -5.056   9.949   0.339  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.718  10.072  -2.126  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -6.441   9.884  -3.574  1.00  0.00           C  
ATOM    902  C   PRO A  59      -5.645   8.599  -3.818  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.013   7.783  -4.637  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -5.618  11.116  -3.966  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.284  11.817  -2.682  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.305  11.393  -1.665  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -7.362   9.868  -4.134  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -4.712  10.814  -4.471  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -6.201  11.765  -4.603  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.296  11.529  -2.352  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -5.328  12.886  -2.825  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.864  11.324  -0.681  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.144  12.074  -1.660  1.00  0.00           H  
ATOM    914  N   ALA A  60      -4.547   8.424  -3.132  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -3.719   7.200  -3.347  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.623   5.972  -3.476  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.355   5.069  -4.244  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.841   7.090  -2.100  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.257   9.105  -2.491  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -3.102   7.310  -4.224  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.500   8.073  -1.810  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -1.988   6.462  -2.314  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -3.414   6.656  -1.293  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.720   5.960  -2.772  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.676   4.823  -2.899  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.221   4.753  -4.329  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.433   3.687  -4.871  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -7.802   5.132  -1.912  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -8.693   3.920  -1.789  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -8.187   2.737  -1.233  1.00  0.00           C  
ATOM    931  CD2 PHE A  61     -10.022   3.976  -2.231  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -9.010   1.608  -1.118  1.00  0.00           C  
ATOM    933  CE2 PHE A  61     -10.846   2.846  -2.117  1.00  0.00           C  
ATOM    934  CZ  PHE A  61     -10.340   1.663  -1.561  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.937   6.718  -2.190  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -6.195   3.896  -2.633  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -7.382   5.373  -0.946  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -8.380   5.969  -2.273  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -7.163   2.695  -0.891  1.00  0.00           H  
ATOM    940  HD2 PHE A  61     -10.411   4.887  -2.660  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -8.619   0.697  -0.690  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -11.870   2.888  -2.458  1.00  0.00           H  
ATOM    943  HZ  PHE A  61     -10.974   0.793  -1.473  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.500   5.882  -4.920  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.093   5.884  -6.290  1.00  0.00           C  
ATOM    946  C   ASP A  62      -7.154   5.192  -7.283  1.00  0.00           C  
ATOM    947  O   ASP A  62      -7.591   4.544  -8.211  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -8.247   7.361  -6.652  1.00  0.00           C  
ATOM    949  CG  ASP A  62      -8.852   7.480  -8.052  1.00  0.00           C  
ATOM    950  OD1 ASP A  62      -8.815   6.499  -8.776  1.00  0.00           O  
ATOM    951  OD2 ASP A  62      -9.339   8.550  -8.377  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.358   6.729  -4.449  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.058   5.407  -6.285  1.00  0.00           H  
ATOM    954  HB2 ASP A  62      -8.898   7.841  -5.936  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -7.279   7.839  -6.635  1.00  0.00           H  
ATOM    956  N   LYS A  63      -5.875   5.419  -7.163  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -4.928   4.877  -8.179  1.00  0.00           C  
ATOM    958  C   LYS A  63      -5.030   3.352  -8.282  1.00  0.00           C  
ATOM    959  O   LYS A  63      -5.013   2.801  -9.362  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -3.537   5.289  -7.693  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -3.367   6.801  -7.862  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -1.976   7.213  -7.376  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -1.699   8.662  -7.790  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -1.258   8.582  -9.215  1.00  0.00           N  
ATOM    965  H   LYS A  63      -5.547   6.014  -6.457  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -5.121   5.326  -9.140  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -3.430   5.030  -6.651  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -2.785   4.775  -8.272  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -3.476   7.061  -8.904  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -4.118   7.314  -7.281  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -1.931   7.132  -6.301  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -1.233   6.565  -7.818  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -2.599   9.253  -7.709  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -0.916   9.083  -7.178  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -0.455   9.224  -9.365  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -2.045   8.860  -9.836  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -0.967   7.609  -9.438  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.006   2.655  -7.176  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.957   1.162  -7.255  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.358   0.547  -7.166  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.655  -0.416  -7.845  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.080   0.700  -6.082  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.507   1.390  -4.783  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -4.221  -0.815  -5.917  1.00  0.00           C  
ATOM    985  H   VAL A  64      -4.926   3.108  -6.313  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.496   0.865  -8.189  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.048   0.941  -6.290  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.583   1.421  -4.726  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.113   2.395  -4.761  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.119   0.836  -3.941  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.465  -1.175  -5.235  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -4.100  -1.296  -6.876  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -5.200  -1.043  -5.521  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.233   1.087  -6.363  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.605   0.504  -6.288  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.221   0.445  -7.690  1.00  0.00           C  
ATOM    997  O   VAL A  65     -10.033  -0.410  -7.984  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.404   1.433  -5.368  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.779   2.712  -6.115  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65     -10.680   0.720  -4.917  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.998   1.872  -5.828  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -8.563  -0.486  -5.859  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.808   1.683  -4.504  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -8.882   3.228  -6.417  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.359   3.350  -5.463  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.365   2.463  -6.986  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -11.448   0.848  -5.667  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -11.017   1.142  -3.981  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.478  -0.332  -4.786  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.793   1.307  -8.573  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.296   1.256  -9.977  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.267   0.570 -10.881  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.442   0.480 -12.080  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.478   2.719 -10.383  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -10.191   2.788 -11.714  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.591   2.845 -11.755  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66      -9.453   2.794 -12.906  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -12.253   2.909 -12.989  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -10.116   2.857 -14.139  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -11.515   2.915 -14.181  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.099   1.953  -8.329  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.242   0.740 -10.021  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.065   3.231  -9.635  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -8.511   3.193 -10.468  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.159   2.840 -10.837  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66      -8.374   2.748 -12.873  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -13.332   2.954 -13.022  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66      -9.547   2.861 -15.058  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -12.025   2.964 -15.132  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.162   0.152 -10.324  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.083  -0.451 -11.155  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.223  -1.974 -11.186  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.613  -2.552 -12.181  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.779  -0.053 -10.469  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.680  -0.561 -11.211  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.022   0.282  -9.368  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.108  -0.048 -12.150  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -4.711   1.022 -10.421  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.758  -0.461  -9.470  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.423   0.104 -11.853  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.875  -2.631 -10.115  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.952  -4.118 -10.095  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -7.218  -4.576  -9.371  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.623  -3.986  -8.388  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.705  -4.568  -9.335  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -3.236  -4.214 -10.332  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.540  -2.149  -9.331  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.931  -4.509 -11.100  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.642  -4.033  -8.398  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.763  -5.630  -9.144  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -3.458  -4.371 -11.252  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.795  -5.629  -9.880  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -9.023  -6.194  -9.273  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -8.777  -6.535  -7.801  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -8.532  -7.668  -7.468  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -9.291  -7.460 -10.085  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -8.520  -7.289 -11.358  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -7.357  -6.383 -11.057  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.848  -5.507  -9.373  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.939  -8.329  -9.549  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69     -10.346  -7.552 -10.297  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -8.159  -8.248 -11.701  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -9.150  -6.841 -12.113  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -6.474  -6.962 -10.830  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -7.172  -5.716 -11.887  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.869  -5.545  -6.943  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.681  -5.718  -5.458  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -8.061  -7.063  -5.082  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -8.664  -7.869  -4.404  1.00  0.00           O  
ATOM   1070  CB  VAL A  70     -10.081  -5.596  -4.873  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.551  -4.152  -5.027  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70     -11.032  -6.531  -5.622  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.088  -4.658  -7.282  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -8.070  -4.919  -5.080  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.062  -5.861  -3.826  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -11.311  -4.100  -5.791  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.710  -3.535  -5.312  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -10.954  -3.802  -4.090  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70     -10.460  -7.191  -6.258  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70     -11.711  -5.948  -6.226  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -11.595  -7.117  -4.910  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.840  -7.280  -5.467  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -6.148  -8.551  -5.090  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.646  -8.442  -5.370  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.824  -8.796  -4.548  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -6.776  -9.627  -5.981  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -7.844 -10.392  -5.194  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -9.239 -10.006  -5.694  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -7.635 -11.896  -5.385  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.365  -6.588  -5.971  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -6.325  -8.787  -4.054  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -7.227  -9.164  -6.844  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -6.009 -10.314  -6.306  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -7.759 -10.150  -4.144  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -9.532 -10.669  -6.493  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -9.229  -8.990  -6.056  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -9.946 -10.088  -4.882  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -8.012 -12.425  -4.523  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.582 -12.101  -5.502  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -8.166 -12.222  -6.268  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.282  -7.970  -6.531  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.834  -7.856  -6.872  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.251  -6.560  -6.302  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.938  -5.564  -6.191  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -2.789  -7.840  -8.401  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -3.386  -9.142  -8.940  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -3.106  -9.248 -10.440  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -2.265  -8.507 -10.920  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -3.739 -10.070 -11.084  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.960  -7.699  -7.181  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.292  -8.709  -6.498  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -3.361  -7.001  -8.770  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -1.764  -7.751  -8.730  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.939  -9.982  -8.430  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -4.453  -9.145  -8.772  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.996  -6.626  -5.951  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.302  -5.449  -5.375  1.00  0.00           C  
ATOM   1118  C   PRO A  73      -0.084  -4.374  -6.445  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.240  -4.669  -7.578  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.034  -6.011  -4.893  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       1.242  -7.272  -5.675  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.118  -7.796  -6.057  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.857  -5.050  -4.541  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.829  -5.309  -5.097  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.988  -6.229  -3.836  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.817  -7.062  -6.564  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       1.756  -8.001  -5.065  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.107  -8.169  -7.071  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -0.433  -8.568  -5.372  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.234  -3.127  -6.086  1.00  0.00           N  
ATOM   1131  CA  THR A  74      -0.007  -2.030  -7.072  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.763  -0.881  -6.416  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.482  -0.492  -5.300  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.405  -1.566  -7.481  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -2.114  -2.652  -8.062  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.288  -0.426  -8.494  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.479  -2.911  -5.162  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.525  -2.400  -7.934  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.937  -1.214  -6.611  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -2.675  -3.036  -7.385  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -2.274  -0.052  -8.731  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.816  -0.792  -9.394  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -0.693   0.370  -8.073  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.719  -0.321  -7.106  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.485   0.817  -6.523  1.00  0.00           C  
ATOM   1146  C   GLY A  75       3.966   0.688  -6.900  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.312  -0.078  -7.778  1.00  0.00           O  
ATOM   1148  H   GLY A  75       1.922  -0.637  -8.011  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.096   1.747  -6.909  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.383   0.802  -5.448  1.00  0.00           H  
ATOM   1151  N   PRO A  76       4.799   1.466  -6.245  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.333   2.388  -5.176  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.562   3.568  -5.780  1.00  0.00           C  
ATOM   1154  O   PRO A  76       3.900   4.072  -6.833  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.626   2.851  -4.509  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.686   2.683  -5.550  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.252   1.553  -6.449  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.721   1.862  -4.462  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.547   3.889  -4.218  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.844   2.235  -3.648  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       6.788   3.592  -6.123  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.628   2.435  -5.080  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.475   1.785  -7.481  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.731   0.630  -6.156  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.502   3.981  -5.137  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       1.671   5.094  -5.684  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.171   6.435  -5.143  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.027   6.483  -4.287  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.255   4.810  -5.179  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      -0.224   3.464  -5.731  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.609   3.146  -5.165  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -0.302   3.535  -7.257  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.235   3.537  -4.305  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       1.688   5.088  -6.762  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.259   4.774  -4.100  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      -0.410   5.593  -5.509  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.470   2.689  -5.441  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -2.186   2.615  -5.907  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -2.112   4.066  -4.907  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.503   2.533  -4.283  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       0.692   3.656  -7.664  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -0.914   4.375  -7.549  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -0.737   2.623  -7.638  1.00  0.00           H  
ATOM   1184  N   HIS A  78       1.684   7.527  -5.664  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.186   8.849  -5.195  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.141   9.552  -4.321  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.058   9.878  -4.768  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.453   9.655  -6.464  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.176  10.923  -6.101  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       2.535  12.151  -6.050  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       4.482  11.168  -5.758  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       3.449  13.071  -5.689  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       4.653  12.524  -5.499  1.00  0.00           N  
ATOM   1194  H   HIS A  78       1.016   7.477  -6.379  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.105   8.724  -4.644  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.064   9.073  -7.139  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       1.515   9.897  -6.942  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       1.589  12.319  -6.243  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.260  10.421  -5.695  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       3.235  14.122  -5.568  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.513   9.901  -3.121  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.615  10.716  -2.252  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.442  11.779  -1.524  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.655  11.744  -1.535  1.00  0.00           O  
ATOM   1205  CB  THR A  79      -0.008   9.733  -1.254  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.905  10.434  -0.404  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.089   9.082  -0.408  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.426   9.707  -2.826  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.158  11.181  -2.844  1.00  0.00           H  
ATOM   1210  HB  THR A  79      -0.548   8.966  -1.787  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.783  10.377  -0.787  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       0.666   8.730   0.522  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       1.861   9.807  -0.198  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.514   8.248  -0.946  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.805  12.768  -0.962  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.573  13.881  -0.329  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.521  13.330   0.740  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.640  13.783   0.882  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.513  14.785   0.304  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       1.187  16.027   0.890  1.00  0.00           C  
ATOM   1221  CD  GLN A  80       0.120  16.955   1.475  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -0.399  17.814   0.789  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -0.232  16.819   2.725  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.173  12.814  -1.015  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.125  14.428  -1.076  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.202  15.084  -0.448  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.005  14.247   1.091  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       1.874  15.732   1.669  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       1.726  16.545   0.111  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       0.186  16.128   3.279  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -0.915  17.409   3.109  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.082  12.365   1.499  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.955  11.796   2.568  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.236  11.209   1.961  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.244  11.078   2.626  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       2.120  10.688   3.209  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.945  11.298   3.935  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       1.068  11.663   5.284  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.267  11.499   3.262  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.023  12.229   5.957  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.358  12.064   3.936  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.237  12.430   5.284  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.174  12.019   1.373  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       3.194  12.549   3.301  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.761  10.018   2.443  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.730  10.138   3.911  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       2.002  11.509   5.802  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.361  11.217   2.223  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81       0.071  12.511   6.996  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.293  12.219   3.416  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.076  12.866   5.803  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.182  10.785   0.729  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.367  10.129   0.110  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.886   9.103  -0.918  1.00  0.00           C  
ATOM   1255  O   GLY A  82       3.940   9.337  -1.639  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.345  10.853   0.225  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.979  10.872  -0.379  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.945   9.631   0.875  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.490   7.947  -0.956  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.010   6.896  -1.899  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.112   5.894  -1.168  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.529   5.235  -0.237  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.277   6.213  -2.415  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       6.979   7.134  -3.383  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       6.516   7.249  -4.701  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.093   7.876  -2.964  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.166   8.105  -5.600  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.744   8.732  -3.864  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.280   8.847  -5.182  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       8.919   9.691  -6.066  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.228   7.757  -0.340  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.477   7.346  -2.721  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       6.932   5.992  -1.585  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.011   5.295  -2.920  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       5.658   6.677  -5.024  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.451   7.787  -1.949  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       6.809   8.194  -6.616  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.602   9.303  -3.542  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       8.977  10.559  -5.660  1.00  0.00           H  
ATOM   1280  N   HIS A  84       2.917   5.702  -1.658  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.023   4.653  -1.077  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.020   3.409  -1.963  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.410   3.392  -3.013  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.609   5.254  -1.031  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.339   5.799   0.342  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.850   6.431   0.665  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.094   5.807   1.487  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.778   6.790   1.961  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.386   6.432   2.509  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.646   6.190  -2.459  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.344   4.400  -0.080  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.514   6.046  -1.756  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84      -0.111   4.480  -1.259  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.606   6.591   0.061  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.087   5.393   1.579  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.567   7.302   2.492  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.530   2.316  -1.471  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.353   1.039  -2.215  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.248   0.214  -1.553  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.283  -0.043  -0.364  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.705   0.325  -2.133  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.762  -0.772  -3.197  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.878  -0.303  -0.750  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.176  -0.849  -3.773  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.899   2.311  -0.562  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.103   1.240  -3.244  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.498   1.037  -2.308  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.502  -1.721  -2.750  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.062  -0.544  -3.988  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       4.918  -0.550  -0.596  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.282  -1.200  -0.684  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.559   0.399   0.006  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.265  -0.162  -4.601  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.371  -1.855  -4.115  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.891  -0.585  -3.007  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.199  -0.064  -2.280  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.988  -0.716  -1.657  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.168  -2.143  -2.180  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.373  -2.353  -3.359  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.176   0.153  -2.082  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -2.059   1.536  -1.440  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.485  -0.508  -1.645  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -3.131   2.460  -2.024  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.150   0.253  -3.206  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.898  -0.714  -0.582  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.172   0.258  -3.157  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -2.198   1.451  -0.373  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -1.080   1.947  -1.645  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -4.080   0.202  -1.091  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.268  -1.362  -1.022  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.032  -0.832  -2.519  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.296   3.290  -1.352  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -4.053   1.908  -2.147  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.804   2.833  -2.983  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.327  -3.088  -1.294  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.770  -4.440  -1.734  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.238  -4.638  -1.358  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.643  -4.347  -0.251  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -0.884  -5.430  -0.978  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.411  -6.850  -1.200  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.441  -7.858  -0.584  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.500  -8.383  -1.669  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -0.295  -9.408  -2.405  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.324  -2.863  -0.339  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.632  -4.556  -2.798  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87       0.129  -5.360  -1.344  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -0.905  -5.199   0.075  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.379  -6.950  -0.732  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.503  -7.039  -2.259  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.136  -7.377   0.192  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -0.997  -8.681  -0.160  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.790  -7.584  -2.334  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       1.374  -8.836  -1.222  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -0.069  -9.361  -3.419  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -1.310  -9.225  -2.267  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -0.060 -10.354  -2.045  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.058  -5.006  -2.302  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.521  -5.072  -2.027  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -5.994  -6.528  -2.010  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.533  -7.344  -2.778  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.168  -4.312  -3.183  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.666  -4.176  -2.922  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.539  -2.921  -3.296  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.724  -5.147  -3.215  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.752  -4.588  -1.093  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.010  -4.853  -4.103  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -7.826  -3.731  -1.951  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.122  -5.155  -2.950  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.107  -3.552  -3.684  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -4.717  -2.839  -2.599  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -6.280  -2.171  -3.068  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -5.173  -2.772  -4.301  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -6.870  -6.869  -1.100  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.328  -8.270  -0.989  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -8.771  -8.294  -0.488  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.281  -7.316   0.017  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.414  -8.908   0.060  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -4.946  -8.770  -0.352  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.058  -9.377   0.736  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -4.699  -9.508  -1.671  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.202  -6.214  -0.467  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.238  -8.781  -1.933  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -6.563  -8.415   1.010  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -6.664  -9.951   0.161  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -4.703  -7.724  -0.471  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -3.153  -9.763   0.291  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.587 -10.181   1.226  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -3.807  -8.618   1.462  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -4.216 -10.453  -1.468  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -4.064  -8.909  -2.306  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.639  -9.687  -2.167  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.319  -9.462  -0.399  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -10.608  -9.648   0.336  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -11.769  -8.955  -0.387  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.767  -9.570  -0.703  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -10.382  -9.019   1.714  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -10.390 -10.100   2.769  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90      -9.231 -10.851   3.008  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -11.553 -10.349   3.509  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.235 -11.853   3.989  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -11.557 -11.351   4.490  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.398 -12.103   4.729  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -10.403 -13.089   5.695  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -8.792 -10.238  -0.649  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -10.819 -10.698   0.449  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90      -9.430  -8.512   1.732  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -11.172  -8.310   1.920  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90      -8.334 -10.659   2.436  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -12.445  -9.770   3.325  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -8.343 -12.432   4.172  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -12.454 -11.545   5.062  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -9.666 -13.680   5.519  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.697  -7.662  -0.546  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.858  -6.919  -1.124  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.133  -7.203  -0.321  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -15.202  -7.362  -0.877  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -13.009  -7.450  -2.546  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -13.981  -6.551  -3.315  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -14.293  -7.172  -4.677  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -15.369  -6.312  -5.246  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -16.599  -6.431  -4.821  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -16.893  -7.300  -3.889  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -17.537  -5.678  -5.326  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.915  -7.170  -0.212  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.653  -5.861  -1.147  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -12.047  -7.446  -3.033  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -13.395  -8.458  -2.517  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -14.895  -6.446  -2.750  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -13.533  -5.578  -3.457  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -13.419  -7.148  -5.310  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -14.644  -8.186  -4.557  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -15.153  -5.656  -5.942  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -16.177  -7.876  -3.498  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -17.835  -7.387  -3.568  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -17.314  -5.010  -6.036  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -18.480  -5.768  -5.002  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.033  -7.268   0.978  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.243  -7.543   1.807  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -14.877  -7.555   3.294  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -14.192  -6.640   3.723  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -15.726  -8.924   1.364  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -16.942  -8.768   0.448  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -17.040  -9.423  -0.570  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -17.882  -7.920   0.771  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -15.287  -8.478   3.977  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.165  -7.138   1.409  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.007  -6.808   1.613  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -14.936  -9.428   0.829  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -16.002  -9.505   2.232  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -17.804  -7.392   1.593  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -18.664  -7.813   0.192  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -18.406  -2.026  -4.331  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.316  -2.294  -3.348  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.651  -1.652  -1.999  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.084  -0.646  -1.621  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.068  -1.651  -3.952  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.814  -1.087  -4.149  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.146  -2.752  -4.234  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.018  -2.051  -5.295  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.166  -3.356  -3.233  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.178  -0.578  -3.946  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.942  -1.995  -4.968  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.203  -1.928  -3.368  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.575  -2.221  -1.274  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.952  -1.642   0.046  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.733  -1.612   0.974  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.497  -0.650   1.677  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -20.031  -2.580   0.588  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.681  -1.961   1.827  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.786  -2.890   2.337  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.537  -2.212   3.485  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.130  -3.332   4.269  1.00  0.00           N  
ATOM     22  H   LYS A   2     -19.022  -3.031  -1.601  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.354  -0.650  -0.078  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -20.782  -2.740  -0.170  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.581  -3.526   0.854  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.937  -1.828   2.598  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.107  -1.002   1.570  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -22.475  -3.104   1.534  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.346  -3.811   2.690  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -21.854  -1.643   4.098  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -23.316  -1.572   3.096  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -23.530  -2.962   5.154  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -22.391  -4.030   4.487  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -23.883  -3.785   3.713  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.933  -2.644   0.943  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.698  -2.662   1.783  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.531  -3.271   0.998  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.727  -4.030   0.069  1.00  0.00           O  
ATOM     39  CB  THR A   3     -16.045  -3.541   2.986  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -16.403  -4.839   2.534  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -17.215  -2.924   3.754  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.129  -3.393   0.343  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.451  -1.665   2.114  1.00  0.00           H  
ATOM     44  HB  THR A   3     -15.190  -3.611   3.640  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -15.858  -5.049   1.771  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.308  -3.405   4.717  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -18.128  -3.064   3.193  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -17.037  -1.869   3.895  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.319  -2.952   1.367  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.147  -3.522   0.647  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.054  -3.920   1.644  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.766  -3.202   2.581  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.656  -2.390  -0.255  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.180  -2.344   2.121  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.442  -4.369   0.050  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.408  -1.530   0.349  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -12.434  -2.126  -0.956  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.779  -2.715  -0.796  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.367  -4.998   1.379  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.201  -5.370   2.231  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.922  -4.823   1.597  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.755  -4.875   0.395  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.183  -6.899   2.235  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.562  -5.513   0.570  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.323  -4.994   3.234  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -8.165  -7.245   2.338  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -9.595  -7.266   1.308  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.773  -7.264   3.062  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.105  -4.148   2.357  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.957  -3.436   1.727  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.732  -3.413   2.652  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.814  -3.027   3.802  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.481  -2.023   1.482  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.317  -4.003   3.302  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.706  -3.897   0.787  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.691  -1.310   1.654  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.302  -1.824   2.155  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.827  -1.941   0.463  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.574  -3.698   2.111  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.312  -3.555   2.902  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.530  -2.335   2.405  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.660  -1.936   1.266  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.531  -4.841   2.633  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.359  -6.041   3.097  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.593  -7.334   2.810  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.619  -5.923   4.599  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.526  -3.913   1.154  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.532  -3.466   3.954  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.332  -4.929   1.575  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.597  -4.816   3.177  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.300  -6.055   2.568  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -2.167  -7.949   2.132  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -1.431  -7.870   3.732  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -0.640  -7.096   2.359  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.930  -6.882   4.987  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.397  -5.194   4.771  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -1.714  -5.609   5.097  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.780  -1.689   3.259  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.075  -0.444   2.815  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.374  -0.406   3.315  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.637  -0.604   4.485  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.865   0.716   3.432  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.265   0.741   2.886  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.760   1.828   2.184  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.296  -0.165   2.946  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.034   1.554   1.854  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.411   0.351   2.294  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.720  -1.989   4.192  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.099  -0.367   1.740  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.899   0.602   4.506  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.373   1.647   3.188  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.269   2.648   1.965  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.250  -1.130   3.431  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.676   2.228   1.309  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.258   0.113   2.505  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.616   0.472   3.014  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.968   1.896   2.576  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.835   2.248   1.420  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.592  -0.523   2.385  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.233  -1.947   2.806  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.013  -0.192   2.846  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.087  -2.941   2.013  1.00  0.00           C  
ATOM    123  H   ILE A   9       1.970   0.445   1.628  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.647   0.392   4.090  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.541  -0.444   1.314  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.426  -2.068   3.862  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.187  -2.130   2.606  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.700  -0.924   2.447  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.055  -0.209   3.924  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.287   0.792   2.490  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.474  -3.773   1.699  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.893  -3.302   2.636  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.498  -2.449   1.143  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.414   2.712   3.487  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.779   4.111   3.123  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.303   4.260   3.072  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.984   4.076   4.061  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.195   4.977   4.244  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.982   6.413   3.745  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.795   7.346   4.943  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       5.195   6.869   2.930  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.514   2.405   4.410  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.339   4.383   2.177  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.247   4.564   4.560  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.879   4.987   5.081  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.100   6.448   3.124  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.742   7.488   5.441  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.088   6.909   5.632  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       3.421   8.299   4.601  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       6.097   6.689   3.497  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.109   7.923   2.714  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.236   6.314   2.004  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.841   4.625   1.939  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.322   4.822   1.850  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.657   6.315   1.814  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.181   7.050   0.974  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.763   4.158   0.540  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.262   3.854   0.606  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.991   2.853   0.326  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.271   4.791   1.161  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.814   4.348   2.684  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.573   4.829  -0.282  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.419   2.792   0.486  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.651   4.169   1.562  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.770   4.385  -0.185  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       6.938   3.069   0.225  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.144   2.200   1.174  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.348   2.367  -0.570  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.515   6.751   2.692  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.939   8.182   2.685  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.794   8.478   1.447  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.757   9.564   0.904  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.777   8.350   3.954  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.876   8.268   5.188  1.00  0.00           C  
ATOM    175  CD  LYS A  12       9.067   9.560   5.321  1.00  0.00           C  
ATOM    176  CE  LYS A  12       8.502   9.667   6.739  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       7.137   9.075   6.656  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.913   6.127   3.332  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.079   8.833   2.717  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.520   7.569   3.999  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.269   9.311   3.933  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.202   7.431   5.087  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.485   8.133   6.070  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       9.708  10.407   5.125  1.00  0.00           H  
ATOM    185  HD3 LYS A  12       8.256   9.552   4.609  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       9.113   9.105   7.431  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       8.444  10.702   7.044  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       6.555   9.634   6.001  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       6.700   9.079   7.600  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12       7.204   8.097   6.308  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.658   7.568   1.083  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.625   7.855  -0.018  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.280   7.049  -1.272  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.971   5.875  -1.206  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.985   7.425   0.529  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.421   8.391   1.630  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.657   7.832   2.338  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.723   7.877   1.747  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.515   7.364   3.455  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.737   6.738   1.597  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.638   8.909  -0.241  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.910   6.427   0.936  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.714   7.435  -0.268  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      14.658   9.350   1.194  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.618   8.509   2.342  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.414   7.653  -2.420  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.183   6.903  -3.691  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.155   5.723  -3.798  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.769   4.617  -4.121  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.451   7.913  -4.810  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.301   8.923  -4.886  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.590   9.937  -5.993  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.684  10.478  -6.002  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.715  10.155  -6.814  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.725   8.581  -2.447  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.164   6.557  -3.745  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      13.374   8.436  -4.609  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.532   7.391  -5.752  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      10.380   8.401  -5.107  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.205   9.438  -3.942  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.416   5.955  -3.548  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.414   4.852  -3.658  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.054   3.712  -2.703  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.143   2.550  -3.047  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.745   5.485  -3.258  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.193   6.464  -4.344  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.526   7.099  -3.944  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.972   8.077  -5.031  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.165   8.765  -4.461  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.708   6.858  -3.304  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.469   4.492  -4.673  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.625   6.014  -2.323  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.491   4.712  -3.140  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.312   5.934  -5.279  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.447   7.236  -4.461  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.405   7.628  -3.010  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      19.270   6.326  -3.825  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      19.241   7.542  -5.931  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      18.188   8.791  -5.239  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.640   9.312  -5.207  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      20.822   8.057  -4.076  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.864   9.408  -3.701  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.626   4.036  -1.515  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.239   2.973  -0.549  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.977   2.262  -1.045  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.884   1.050  -1.020  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.972   3.711   0.763  1.00  0.00           C  
ATOM    248  CG  LEU A  16      14.007   2.718   1.924  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.776   3.334   3.095  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.577   2.397   2.364  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.547   4.980  -1.263  1.00  0.00           H  
ATOM    252  HA  LEU A  16      15.044   2.267  -0.420  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.731   4.466   0.911  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.999   4.181   0.719  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.499   1.811   1.608  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      15.578   3.949   2.715  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      15.187   2.547   3.711  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.106   3.941   3.687  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      12.602   1.840   3.289  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.090   1.807   1.602  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.030   3.316   2.512  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.046   3.001  -1.584  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.841   2.361  -2.184  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.264   1.403  -3.301  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.826   0.271  -3.360  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.021   3.521  -2.751  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.172   3.970  -1.657  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.274   1.838  -1.431  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.101   3.141  -3.170  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.588   4.020  -3.523  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.793   4.221  -1.961  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.181   1.818  -4.134  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.712   0.896  -5.179  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.348  -0.328  -4.520  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.139  -1.450  -4.936  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.767   1.711  -5.929  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.347   1.886  -7.392  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      13.262   3.377  -7.725  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.383   1.220  -8.300  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.570   2.712  -4.027  1.00  0.00           H  
ATOM    281  HA  LEU A  18      11.928   0.593  -5.853  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      13.866   2.683  -5.467  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.717   1.197  -5.888  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.383   1.428  -7.550  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.548   3.956  -6.859  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      12.249   3.625  -8.006  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      13.928   3.601  -8.545  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.376   1.478  -7.964  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      14.246   1.564  -9.315  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      14.257   0.148  -8.264  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.100  -0.120  -3.477  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.728  -1.271  -2.768  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.648  -2.222  -2.246  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.766  -3.427  -2.348  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.499  -0.642  -1.608  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.192  -1.742  -0.800  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.495  -2.490  -0.136  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.408  -1.815  -0.860  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.239   0.792  -3.147  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.407  -1.793  -3.423  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.239   0.040  -1.996  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.813  -0.105  -0.969  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.582  -1.690  -1.709  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.485  -2.566  -1.211  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.860  -3.336  -2.384  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.604  -4.521  -2.298  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.496  -1.594  -0.519  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.152  -1.505  -1.261  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.404  -2.832  -1.127  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.307  -0.386  -0.654  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.494  -0.714  -1.657  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.875  -3.262  -0.483  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.316  -1.937   0.490  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.941  -0.609  -0.481  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.329  -1.293  -2.304  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.513  -2.685  -0.535  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       9.042  -3.557  -0.643  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.129  -3.191  -2.108  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.797   0.563  -0.816  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.191  -0.555   0.406  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       7.336  -0.375  -1.126  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.581  -2.659  -3.462  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.933  -3.332  -4.624  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.795  -4.498  -5.115  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.318  -5.601  -5.297  1.00  0.00           O  
ATOM    326  CB  LEU A  21       9.832  -2.253  -5.703  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.637  -1.344  -5.405  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.101   0.114  -5.369  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       7.583  -1.516  -6.500  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.770  -1.699  -3.495  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.947  -3.676  -4.355  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.737  -1.666  -5.710  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       9.697  -2.719  -6.666  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.211  -1.610  -4.449  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       8.786   0.568  -4.440  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.665   0.651  -6.198  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      10.175   0.155  -5.442  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.598  -1.502  -6.058  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.738  -2.460  -7.004  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       7.669  -0.709  -7.214  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.060  -4.264  -5.333  1.00  0.00           N  
ATOM    342  CA  GLU A  22      12.949  -5.363  -5.811  1.00  0.00           C  
ATOM    343  C   GLU A  22      12.967  -6.509  -4.797  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.102  -7.663  -5.151  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.339  -4.737  -5.936  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.326  -5.799  -6.427  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.720  -5.180  -6.554  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      16.828  -3.974  -6.410  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      17.657  -5.924  -6.796  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.426  -3.365  -5.181  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.619  -5.719  -6.775  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.305  -3.922  -6.643  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.656  -4.368  -4.972  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.358  -6.615  -5.720  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.008  -6.169  -7.390  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.930  -6.190  -3.532  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.056  -7.247  -2.489  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.925  -8.271  -2.628  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.124  -9.455  -2.443  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.940  -6.498  -1.161  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.285  -7.439  -0.004  1.00  0.00           C  
ATOM    362  CD  GLN A  23      14.782  -7.755  -0.030  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.600  -6.901   0.250  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      15.178  -8.957  -0.352  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.894  -5.246  -3.268  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.017  -7.733  -2.556  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.624  -5.662  -1.158  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.931  -6.136  -1.040  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      13.034  -6.963   0.933  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      12.722  -8.355  -0.104  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      14.518  -9.647  -0.574  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      16.135  -9.169  -0.370  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.732  -7.824  -2.914  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.589  -8.777  -3.016  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.805  -9.760  -4.169  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.605 -10.949  -4.020  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.361  -7.898  -3.264  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.017  -7.167  -1.970  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.169  -8.762  -3.685  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.802  -5.678  -2.253  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.583  -6.863  -3.032  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.473  -9.311  -2.088  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.580  -7.179  -4.040  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.115  -7.586  -1.550  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.828  -7.289  -1.276  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       7.499  -9.774  -3.866  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.733  -8.360  -4.586  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.431  -8.762  -2.896  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.950  -5.116  -1.342  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.794  -5.521  -2.612  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       8.506  -5.347  -3.001  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.278  -9.298  -5.292  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.576 -10.237  -6.400  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.622 -11.254  -5.942  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.439 -12.449  -6.072  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.113  -9.355  -7.524  1.00  0.00           C  
ATOM    397  CG  LYS A  25      11.654 -10.241  -8.638  1.00  0.00           C  
ATOM    398  CD  LYS A  25      12.178  -9.369  -9.782  1.00  0.00           C  
ATOM    399  CE  LYS A  25      12.811 -10.260 -10.853  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      13.463  -9.313 -11.802  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.491  -8.349  -5.389  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.676 -10.739  -6.720  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      10.317  -8.736  -7.910  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.906  -8.728  -7.144  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      12.458 -10.841  -8.244  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.868 -10.885  -9.004  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.357  -8.815 -10.215  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      12.917  -8.680  -9.402  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      13.547 -10.914 -10.411  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      12.051 -10.836 -11.361  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      12.734  -8.786 -12.323  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      14.053  -9.847 -12.474  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      14.058  -8.646 -11.272  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.660 -10.796  -5.298  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.647 -11.744  -4.706  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.964 -12.655  -3.685  1.00  0.00           C  
ATOM    417  O   ASN A  26      12.979 -13.863  -3.805  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.671 -10.856  -3.998  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.750 -11.731  -3.352  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.899 -11.735  -2.145  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.512 -12.479  -4.104  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.744  -9.835  -5.127  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.129 -12.325  -5.475  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.123 -10.189  -4.709  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.173 -10.279  -3.232  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.394 -12.481  -5.076  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.205 -13.039  -3.694  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.528 -12.085  -2.595  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.036 -12.917  -1.465  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.508 -12.845  -1.367  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.876 -13.780  -0.915  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.649 -11.121  -2.471  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.336 -13.943  -1.620  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.473 -12.551  -0.548  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.936 -11.698  -1.672  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.457 -11.473  -1.490  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.164 -11.033  -0.062  1.00  0.00           C  
ATOM    438  O   ALA A  28       9.039 -10.555   0.631  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.749 -12.793  -1.819  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.499 -10.946  -1.948  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.120 -10.712  -2.160  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       6.861 -12.590  -2.401  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.472 -13.292  -0.903  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       8.414 -13.426  -2.387  1.00  0.00           H  
ATOM    445  N   ASP A  29       6.948 -11.240   0.396  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.580 -10.905   1.814  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.338  -9.399   1.966  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.116  -8.688   2.577  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.765 -11.359   2.664  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.260 -12.173   3.858  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.302 -11.743   4.478  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       7.842 -13.209   4.132  1.00  0.00           O  
ATOM    453  H   ASP A  29       6.282 -11.661  -0.185  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.695 -11.451   2.104  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.419 -11.969   2.051  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.306 -10.495   3.020  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.255  -8.910   1.429  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.953  -7.455   1.551  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.767  -7.062   3.023  1.00  0.00           C  
ATOM    460  O   PHE A  30       5.196  -6.009   3.450  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.651  -7.253   0.770  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.947  -6.627  -0.575  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       4.530  -7.388  -1.601  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.632  -5.279  -0.798  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       4.798  -6.799  -2.846  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.900  -4.691  -2.043  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       4.482  -5.451  -3.066  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.634  -9.503   0.956  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.742  -6.872   1.102  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.169  -8.209   0.623  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.994  -6.603   1.331  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       4.774  -8.426  -1.435  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.183  -4.693  -0.011  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       5.246  -7.384  -3.634  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.657  -3.653  -2.213  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       4.689  -4.999  -4.025  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.081  -7.869   3.784  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.808  -7.502   5.206  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.127  -7.331   5.967  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.292  -6.412   6.747  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.704  -8.693   3.410  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.255  -6.576   5.236  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.224  -8.284   5.671  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.054  -8.232   5.778  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.339  -8.143   6.531  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.090  -6.868   6.140  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.630  -6.171   6.979  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.125  -9.387   6.114  1.00  0.00           C  
ATOM    489  CG  LYS A  32       7.461 -10.633   6.708  1.00  0.00           C  
ATOM    490  CD  LYS A  32       7.797 -10.734   8.197  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.015 -11.894   8.818  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       8.045 -12.730   9.499  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.892  -8.982   5.170  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.154  -8.163   7.594  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.135  -9.463   5.037  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.139  -9.311   6.480  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       6.390 -10.561   6.585  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       7.823 -11.512   6.196  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       8.856 -10.909   8.316  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       7.526  -9.812   8.691  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       6.299 -11.523   9.537  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       6.516 -12.465   8.049  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       8.615 -12.133  10.130  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       8.661 -13.169   8.785  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.576 -13.472  10.057  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.077  -6.521   4.882  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.736  -5.253   4.461  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.054  -4.054   5.122  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.698  -3.105   5.510  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.560  -5.189   2.948  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.427  -6.257   2.288  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.070  -6.337   0.809  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.904  -5.885   2.437  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.598  -7.073   4.224  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.786  -5.273   4.709  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.523  -5.363   2.700  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.857  -4.213   2.592  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.247  -7.213   2.755  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.170  -6.922   0.686  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.879  -6.805   0.267  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       8.906  -5.341   0.424  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.277  -5.507   1.496  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      11.468  -6.760   2.722  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.009  -5.125   3.196  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.756  -4.071   5.220  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.044  -2.905   5.819  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.545  -2.655   7.242  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.868  -1.544   7.605  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.572  -3.307   5.835  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.246  -4.832   4.874  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.181  -2.023   5.214  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       3.966  -2.432   6.019  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.406  -4.033   6.617  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.305  -3.736   4.880  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.612  -3.676   8.048  1.00  0.00           N  
ATOM    536  CA  LYS A  35       7.090  -3.478   9.446  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.511  -2.903   9.442  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.820  -1.981  10.171  1.00  0.00           O  
ATOM    539  CB  LYS A  35       7.078  -4.877  10.065  1.00  0.00           C  
ATOM    540  CG  LYS A  35       7.544  -4.800  11.520  1.00  0.00           C  
ATOM    541  CD  LYS A  35       7.531  -6.201  12.134  1.00  0.00           C  
ATOM    542  CE  LYS A  35       7.979  -6.123  13.596  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       9.454  -5.909  13.543  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.344  -4.570   7.738  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.420  -2.829   9.988  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.077  -5.278  10.029  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.744  -5.521   9.509  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       8.548  -4.401  11.556  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       6.881  -4.156  12.078  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       6.531  -6.607  12.084  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       8.206  -6.842  11.586  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       7.497  -5.291  14.090  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       7.751  -7.046  14.108  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       9.668  -4.911  13.738  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       9.812  -6.163  12.598  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       9.916  -6.505  14.259  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.394  -3.493   8.684  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.818  -3.042   8.699  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.977  -1.658   8.048  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.777  -0.851   8.478  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.553  -4.105   7.884  1.00  0.00           C  
ATOM    562  CG  LYS A  36      13.063  -3.891   7.989  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.781  -4.986   7.199  1.00  0.00           C  
ATOM    564  CE  LYS A  36      15.292  -4.843   7.383  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.887  -5.546   6.211  1.00  0.00           N  
ATOM    566  H   LYS A  36       9.134  -4.273   8.148  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.199  -3.029   9.708  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.303  -5.085   8.262  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      11.253  -4.033   6.849  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      13.319  -2.924   7.580  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      13.363  -3.936   9.027  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.464  -5.954   7.558  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.535  -4.893   6.151  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.575  -3.801   7.381  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.604  -5.317   8.303  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      16.135  -6.519   6.479  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      16.743  -5.041   5.904  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      15.199  -5.568   5.432  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.323  -1.433   6.940  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.549  -0.167   6.177  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.770   1.001   6.796  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.278   2.097   6.925  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.028  -0.464   4.769  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.008  -1.343   4.039  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      11.639  -0.940   2.873  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.471  -2.610   4.296  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      12.438  -1.946   2.475  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.374  -2.989   3.307  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.760  -2.133   6.561  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.601   0.064   6.136  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.077  -0.968   4.835  1.00  0.00           H  
ATOM    592  HB3 HIS A  37       9.907   0.464   4.228  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      11.522  -0.079   2.418  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      11.178  -3.220   5.138  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      13.056  -1.916   1.589  1.00  0.00           H  
ATOM    596  N   SER A  38       8.502   0.813   7.044  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.651   1.951   7.495  1.00  0.00           C  
ATOM    598  C   SER A  38       8.171   2.540   8.811  1.00  0.00           C  
ATOM    599  O   SER A  38       8.149   3.739   9.007  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.259   1.343   7.681  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.716   1.014   6.411  1.00  0.00           O  
ATOM    602  H   SER A  38       8.088  -0.050   6.838  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.613   2.715   6.736  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.335   0.447   8.278  1.00  0.00           H  
ATOM    605  HB3 SER A  38       5.616   2.055   8.176  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.843   1.409   6.350  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.608   1.705   9.721  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.094   2.212  11.043  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.211   3.367  11.529  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.660   4.260  12.219  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.533   2.679  10.794  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.213   2.970  12.135  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      10.533   3.948   9.937  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      11.373   1.666  12.920  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.592   0.742   9.546  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.090   1.414  11.769  1.00  0.00           H  
ATOM    617  HB  ILE A  39      11.076   1.901  10.280  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      12.186   3.404  11.957  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.611   3.661  12.705  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      11.464   4.477  10.078  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.711   4.584  10.226  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.429   3.678   8.896  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      11.621   0.865  12.240  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      10.448   1.435  13.426  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.164   1.779  13.648  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.964   3.368  11.145  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.056   4.477  11.550  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.845   3.910  12.299  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.551   2.736  12.199  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.626   5.133  10.235  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.482   4.042   9.351  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.630   2.649  10.570  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.580   5.191  12.166  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.138   6.074  10.443  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.498   5.307   9.619  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.829   3.900   8.467  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.195   4.761  13.045  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.023   4.330  13.841  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.007   3.608  12.949  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.210   2.818  13.417  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.436   5.630  14.397  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.201   6.750  13.752  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.487   6.182  13.215  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.334   3.691  14.652  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.389   5.702  14.142  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.560   5.663  15.469  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.621   7.171  12.945  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.416   7.513  14.485  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.734   6.635  12.266  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.289   6.323  13.924  1.00  0.00           H  
ATOM    651  N   SER A  42       2.068   3.825  11.663  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.148   3.094  10.744  1.00  0.00           C  
ATOM    653  C   SER A  42       1.916   2.020   9.972  1.00  0.00           C  
ATOM    654  O   SER A  42       1.403   1.423   9.050  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.598   4.155   9.789  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.446   5.292   9.803  1.00  0.00           O  
ATOM    657  H   SER A  42       2.746   4.429  11.299  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.339   2.648  11.301  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.557   3.750   8.788  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.398   4.439  10.101  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.164   5.883   9.101  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.087   1.673  10.425  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.804   0.525   9.808  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.201  -0.772  10.345  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.791  -1.638   9.597  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.444   2.097  11.233  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.689   0.561   8.734  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.851   0.570  10.062  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.099  -0.888  11.641  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.470  -2.098  12.238  1.00  0.00           C  
ATOM    671  C   LYS A  44       1.023  -2.236  11.756  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.539  -3.324  11.522  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.501  -1.857  13.746  1.00  0.00           C  
ATOM    674  CG  LYS A  44       1.910  -3.072  14.463  1.00  0.00           C  
ATOM    675  CD  LYS A  44       1.938  -2.838  15.974  1.00  0.00           C  
ATOM    676  CE  LYS A  44       1.366  -4.066  16.690  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       2.475  -5.069  16.708  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.404  -0.158  12.221  1.00  0.00           H  
ATOM    679  HA  LYS A  44       3.038  -2.981  11.993  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.521  -1.709  14.068  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.916  -0.980  13.983  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       0.890  -3.220  14.141  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       2.493  -3.949  14.224  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.957  -2.676  16.295  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       1.342  -1.971  16.215  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       1.076  -3.811  17.698  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       0.519  -4.456  16.143  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       3.307  -4.687  16.214  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       2.160  -5.940  16.233  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       2.729  -5.285  17.693  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.314  -1.142  11.664  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.117  -1.212  11.266  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.270  -0.943   9.763  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.016  -1.613   9.076  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.804  -0.123  12.095  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.155   0.216  11.469  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.072  -1.006  11.553  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.388  -0.540  11.035  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.419  -1.345  11.041  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.299  -2.564  11.494  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -7.572  -0.929  10.592  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.712  -0.278  11.898  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.529  -2.176  11.519  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.957  -0.483  13.102  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.185   0.762  12.120  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.603   1.043  11.998  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.004   0.487  10.432  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -3.688  -1.806  10.937  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.167  -1.333  12.578  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.483   0.373  10.691  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -5.418  -2.888  11.838  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.090  -3.176  11.497  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.666   0.004  10.245  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.361  -1.543  10.597  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.558   0.019   9.244  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.650   0.313   7.787  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.156  -0.900   6.999  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.630  -1.186   5.917  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.049   0.540   9.809  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.678   0.518   7.526  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.043   1.172   7.553  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.740  -1.659   7.569  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.204  -2.906   6.895  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.114  -3.981   6.984  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.297  -5.099   6.549  1.00  0.00           O  
ATOM    726  H   GLY A  47       1.070  -1.437   8.468  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.421  -2.696   5.859  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.095  -3.263   7.381  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.994  -3.666   7.596  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.070  -4.678   7.778  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.330  -3.984   8.296  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.752  -4.186   9.416  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.519  -5.639   8.827  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -1.234  -4.866  10.114  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -1.247  -3.649  10.060  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -1.004  -5.503  11.129  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.102  -2.776   7.982  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.267  -5.199   6.856  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -2.246  -6.409   9.024  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -0.605  -6.088   8.463  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.874  -3.090   7.515  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.039  -2.288   7.984  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.289  -3.164   8.100  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.174  -2.893   8.886  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.219  -1.189   6.931  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.056  -0.192   7.032  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.783   0.408   5.652  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.421   0.928   8.010  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.473  -2.902   6.639  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.814  -1.839   8.939  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.228  -1.628   5.944  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.151  -0.672   7.105  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.172  -0.698   7.385  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -2.869  -0.009   5.254  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.680   1.480   5.739  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.604   0.176   4.989  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.261   1.485   7.623  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -3.574   1.589   8.132  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.682   0.498   8.965  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.390  -4.193   7.301  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.606  -5.050   7.348  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.602  -4.568   6.294  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.226  -4.145   5.220  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.679  -4.386   6.653  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.334  -6.075   7.144  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.056  -4.984   8.328  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.873  -4.650   6.581  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.885  -4.220   5.577  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.613  -2.960   6.064  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.079  -2.894   7.184  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.853  -5.399   5.462  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.500  -5.390   4.076  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.471  -6.567   3.955  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.463  -7.410   4.837  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.208  -6.603   2.983  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.159  -5.012   7.446  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.415  -4.037   4.624  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.313  -6.324   5.602  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.620  -5.311   6.218  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.038  -4.465   3.935  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.732  -5.478   3.321  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.807  -2.009   5.192  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.617  -0.803   5.553  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.612  -0.496   4.433  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.862  -1.319   3.579  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.638   0.378   5.741  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.305   0.141   5.054  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.256  -0.268   3.712  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.115   0.345   5.766  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.021  -0.474   3.088  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.879   0.142   5.139  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -7.831  -0.269   3.801  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.495  -2.126   4.273  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.149  -0.983   6.475  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -12.086   1.269   5.328  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.466   0.528   6.796  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.168  -0.428   3.161  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -9.150   0.660   6.797  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -8.988  -0.794   2.056  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.962   0.299   5.689  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -6.878  -0.426   3.319  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.208   0.666   4.438  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.209   0.981   3.374  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.519   1.032   2.010  1.00  0.00           C  
ATOM    805  O   ARG A  53     -15.022   0.523   1.028  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -15.776   2.356   3.735  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.540   2.264   5.057  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.106   3.641   5.412  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -17.736   3.463   6.753  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -18.920   2.922   6.858  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -19.547   2.498   5.792  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -19.475   2.795   8.032  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.014   1.319   5.146  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.998   0.245   3.370  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -14.970   3.068   3.830  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.450   2.678   2.954  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -17.351   1.557   4.956  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.870   1.936   5.838  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -16.312   4.371   5.465  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.846   3.941   4.686  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -17.264   3.765   7.557  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.123   2.587   4.892  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -20.453   2.083   5.879  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -18.995   3.113   8.849  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.381   2.382   8.115  1.00  0.00           H  
ATOM    826  N   GLN A  54     -13.344   1.598   1.958  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -12.588   1.632   0.672  1.00  0.00           C  
ATOM    828  C   GLN A  54     -11.225   2.303   0.874  1.00  0.00           C  
ATOM    829  O   GLN A  54     -10.698   2.936  -0.017  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -13.457   2.454  -0.280  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -13.529   3.902   0.209  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -14.420   4.712  -0.735  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -15.257   4.160  -1.421  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -14.279   6.008  -0.796  1.00  0.00           N  
ATOM    835  H   GLN A  54     -12.945   1.968   2.771  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -12.461   0.633   0.284  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -13.026   2.430  -1.270  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -14.452   2.037  -0.311  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -13.942   3.926   1.206  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -12.536   4.328   0.220  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -13.606   6.455  -0.241  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -14.846   6.535  -1.398  1.00  0.00           H  
ATOM    843  N   GLY A  55     -10.661   2.190   2.048  1.00  0.00           N  
ATOM    844  CA  GLY A  55      -9.347   2.844   2.308  1.00  0.00           C  
ATOM    845  C   GLY A  55      -9.522   3.879   3.416  1.00  0.00           C  
ATOM    846  O   GLY A  55      -9.105   3.677   4.538  1.00  0.00           O  
ATOM    847  H   GLY A  55     -11.110   1.693   2.767  1.00  0.00           H  
ATOM    848  HA2 GLY A  55      -8.627   2.100   2.617  1.00  0.00           H  
ATOM    849  HA3 GLY A  55      -9.000   3.332   1.408  1.00  0.00           H  
ATOM    850  N   GLN A  56     -10.213   4.947   3.130  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -10.523   5.965   4.182  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.245   6.689   4.599  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.171   7.901   4.597  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.086   5.177   5.367  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.036   4.079   4.869  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -12.909   3.602   6.027  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -14.052   3.995   6.148  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -12.410   2.767   6.894  1.00  0.00           N  
ATOM    859  H   GLN A  56     -10.581   5.052   2.236  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.257   6.669   3.823  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -10.268   4.735   5.921  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -11.631   5.847   6.014  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.663   4.474   4.084  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.467   3.242   4.492  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -11.482   2.458   6.798  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -12.964   2.439   7.631  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.270   5.946   5.025  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.020   6.559   5.529  1.00  0.00           C  
ATOM    869  C   MET A  57      -6.412   7.502   4.484  1.00  0.00           C  
ATOM    870  O   MET A  57      -5.891   8.549   4.811  1.00  0.00           O  
ATOM    871  CB  MET A  57      -6.103   5.361   5.757  1.00  0.00           C  
ATOM    872  CG  MET A  57      -4.679   5.843   6.045  1.00  0.00           C  
ATOM    873  SD  MET A  57      -3.602   4.414   6.316  1.00  0.00           S  
ATOM    874  CE  MET A  57      -3.620   3.784   4.619  1.00  0.00           C  
ATOM    875  H   MET A  57      -8.382   4.978   5.073  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.201   7.070   6.458  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -6.465   4.787   6.597  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -6.109   4.742   4.867  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -4.315   6.414   5.203  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -4.681   6.466   6.929  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -4.019   4.541   3.959  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -4.239   2.902   4.568  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -2.612   3.532   4.319  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.386   7.093   3.244  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -5.706   7.920   2.203  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.495   7.874   0.888  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.874   6.814   0.430  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.334   7.265   2.035  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.519   5.845   1.503  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.484   8.070   1.050  1.00  0.00           C  
ATOM    891  H   VAL A  58      -6.747   6.213   3.011  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.591   8.937   2.543  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -3.835   7.227   2.992  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -3.724   5.216   1.873  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.495   5.861   0.424  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -5.471   5.458   1.836  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.324   7.489   0.153  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -2.530   8.301   1.502  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.993   8.986   0.799  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.710   9.032   0.320  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.457   9.127  -0.960  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.726   8.355  -2.064  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.314   7.569  -2.780  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -7.481  10.626  -1.270  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.443  11.243  -0.383  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.284  10.343   0.812  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.463   8.760  -0.841  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -7.233  10.796  -2.308  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -8.455  11.037  -1.047  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.505  11.320  -0.913  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.767  12.222  -0.065  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.253  10.311   1.129  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -6.921  10.670   1.621  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.451   8.589  -2.219  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.683   7.889  -3.289  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.035   6.399  -3.317  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.001   5.765  -4.353  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.214   8.087  -2.914  1.00  0.00           C  
ATOM    919  H   ALA A  60      -5.002   9.239  -1.642  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.881   8.338  -4.248  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.658   7.191  -3.150  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -3.136   8.291  -1.857  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.809   8.918  -3.472  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.397   5.838  -2.195  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.777   4.396  -2.180  1.00  0.00           C  
ATOM    926  C   PHE A  61      -6.969   4.155  -3.107  1.00  0.00           C  
ATOM    927  O   PHE A  61      -6.984   3.225  -3.887  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.158   4.091  -0.733  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -6.776   2.715  -0.667  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -5.959   1.585  -0.533  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.169   2.567  -0.744  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -6.531   0.308  -0.476  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.743   1.289  -0.686  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -7.924   0.159  -0.552  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.438   6.366  -1.371  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -4.941   3.784  -2.476  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.275   4.121  -0.113  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -6.870   4.824  -0.384  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -4.887   1.698  -0.473  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -8.800   3.438  -0.848  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -5.899  -0.561  -0.374  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -9.815   1.174  -0.745  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.365  -0.825  -0.508  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.956   5.002  -3.053  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.120   4.830  -3.965  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.646   4.896  -5.418  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.087   4.146  -6.265  1.00  0.00           O  
ATOM    948  CB  ASP A  62     -10.047   6.002  -3.645  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.292   5.928  -4.531  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.238   5.242  -5.539  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.280   6.555  -4.184  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.920   5.763  -2.435  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.621   3.895  -3.772  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.340   5.957  -2.606  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.529   6.931  -3.832  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.764   5.810  -5.710  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.269   5.963  -7.108  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.594   4.672  -7.598  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.798   4.250  -8.719  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -6.261   7.111  -7.029  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -7.014   8.418  -6.764  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -6.026   9.584  -6.681  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -6.800  10.876  -6.404  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -5.759  11.881  -6.045  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.439   6.415  -5.011  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -8.080   6.235  -7.765  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -5.565   6.927  -6.224  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.723   7.186  -7.962  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -7.711   8.598  -7.570  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -7.555   8.340  -5.834  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -5.322   9.405  -5.882  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -5.495   9.675  -7.617  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -7.336  11.190  -7.287  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -7.483  10.733  -5.580  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -6.217  12.730  -5.657  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -5.217  12.137  -6.896  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -5.119  11.479  -5.332  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.722   4.094  -6.811  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.967   2.899  -7.302  1.00  0.00           C  
ATOM    980  C   VAL A  64      -5.873   1.664  -7.362  1.00  0.00           C  
ATOM    981  O   VAL A  64      -5.994   1.046  -8.400  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -3.819   2.688  -6.309  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.385   2.418  -4.914  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -2.979   1.487  -6.749  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.513   4.484  -5.937  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.566   3.099  -8.288  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.200   3.572  -6.281  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.949   1.497  -4.925  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.030   3.232  -4.624  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -3.573   2.334  -4.207  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.300   1.160  -7.727  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.103   0.680  -6.041  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -1.937   1.771  -6.789  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.642   1.393  -6.343  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -7.665   0.314  -6.492  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.636   0.676  -7.623  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.175  -0.186  -8.286  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.391   0.209  -5.155  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.304   1.419  -4.964  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.231  -1.074  -5.152  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.642   1.970  -5.551  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.176  -0.622  -6.716  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -7.669   0.169  -4.353  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.093   1.395  -5.701  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65      -8.728   2.324  -5.083  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65      -9.735   1.392  -3.974  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -8.803  -1.788  -5.846  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -10.242  -0.843  -5.452  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -9.238  -1.498  -4.160  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.738   1.939  -7.953  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.521   2.326  -9.167  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.591   2.353 -10.384  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.024   2.265 -11.516  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.064   3.725  -8.879  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -10.858   4.200 -10.074  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -10.207   4.860 -11.126  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -12.239   3.971 -10.138  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -10.939   5.295 -12.239  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -12.971   4.404 -11.253  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -12.320   5.067 -12.304  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.205   2.613  -7.480  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.335   1.636  -9.326  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.703   3.694  -8.009  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.241   4.402  -8.700  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66      -9.143   5.037 -11.076  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -12.741   3.461  -9.328  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -10.437   5.805 -13.049  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -14.035   4.228 -11.303  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -12.883   5.401 -13.163  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.310   2.324 -10.141  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.326   2.181 -11.246  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.103   0.693 -11.522  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.575   0.162 -12.508  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.045   2.825 -10.714  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.113   2.973 -11.774  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.003   2.293  -9.225  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.662   2.694 -12.126  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.276   3.795 -10.299  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.619   2.197  -9.945  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.510   3.683 -11.541  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.608  -0.022 -10.548  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.622  -1.509 -10.643  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.996  -2.025 -10.211  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.561  -1.540  -9.256  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.538  -1.982  -9.673  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -5.015  -1.553  -7.981  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.399   0.406  -9.692  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.391  -1.829 -11.648  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.426  -3.054  -9.754  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.602  -1.501  -9.916  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -4.772  -2.284  -7.409  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.534  -2.918 -10.993  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.917  -3.399 -10.753  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -9.082  -3.869  -9.306  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -9.806  -3.284  -8.526  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -9.067  -4.568 -11.726  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -8.040  -4.329 -12.790  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.912  -3.558 -12.156  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.634  -2.633 -10.987  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.871  -5.503 -11.221  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69     -10.057  -4.574 -12.155  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -7.674  -5.272 -13.167  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.472  -3.753 -13.594  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -6.126  -4.228 -11.843  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.529  -2.815 -12.839  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.446  -4.949  -8.963  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.582  -5.515  -7.593  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -7.699  -6.765  -7.486  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -7.165  -7.226  -8.474  1.00  0.00           O  
ATOM   1070  CB  VAL A  70     -10.069  -5.858  -7.458  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.466  -6.857  -8.545  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70     -10.345  -6.464  -6.079  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -7.897  -5.411  -9.622  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -8.297  -4.784  -6.852  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.654  -4.957  -7.573  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -11.049  -6.351  -9.302  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -11.055  -7.650  -8.108  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.578  -7.273  -8.995  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -9.529  -7.107  -5.798  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70     -11.260  -7.037  -6.115  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -10.446  -5.672  -5.353  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -7.395  -7.204  -6.291  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -6.373  -8.284  -6.138  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -5.184  -8.013  -7.064  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -4.545  -8.920  -7.559  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -7.084  -9.580  -6.535  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -8.350  -9.753  -5.691  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -9.574  -9.328  -6.505  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -8.496 -11.222  -5.288  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -7.731  -6.734  -5.499  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -6.042  -8.347  -5.114  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -7.351  -9.538  -7.581  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -6.424 -10.418  -6.366  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -8.278  -9.141  -4.804  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -9.913 -10.159  -7.107  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -9.311  -8.502  -7.148  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71     -10.364  -9.025  -5.834  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.884 -11.834  -5.932  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -9.530 -11.520  -5.383  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -8.179 -11.347  -4.264  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.880  -6.763  -7.281  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -3.725  -6.405  -8.154  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.839  -5.375  -7.450  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.945  -4.191  -7.704  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -4.350  -5.803  -9.411  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -5.182  -6.866 -10.128  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -4.431  -7.347 -11.372  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.291  -6.946 -11.543  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -5.008  -8.107 -12.131  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -5.406  -6.052  -6.858  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -3.155  -7.285  -8.408  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.985  -4.974  -9.134  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -3.568  -5.453 -10.069  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -5.350  -7.702  -9.464  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -6.131  -6.444 -10.422  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -2.018  -5.856  -6.559  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -1.139  -4.956  -5.778  1.00  0.00           C  
ATOM   1118  C   PRO A  73      -0.454  -3.955  -6.710  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.125  -4.323  -7.712  1.00  0.00           O  
ATOM   1120  CB  PRO A  73      -0.125  -5.903  -5.147  1.00  0.00           C  
ATOM   1121  CG  PRO A  73      -0.812  -7.234  -5.092  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -1.830  -7.265  -6.204  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -1.699  -4.446  -5.011  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       0.762  -5.965  -5.759  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.128  -5.571  -4.151  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73      -0.091  -8.026  -5.232  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73      -1.308  -7.352  -4.138  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -1.448  -7.819  -7.049  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -2.758  -7.695  -5.857  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.567  -2.687  -6.422  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.023  -1.669  -7.337  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.769  -0.599  -6.536  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.323  -0.164  -5.493  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.171  -1.057  -8.072  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.809  -2.060  -8.850  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.689   0.072  -8.986  1.00  0.00           C  
ATOM   1137  H   THR A  74      -1.076  -2.405  -5.630  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.687  -2.139  -8.044  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.871  -0.658  -7.354  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.205  -2.324  -9.548  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.488   0.952  -8.394  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.453   0.295  -9.715  1.00  0.00           H  
ATOM   1143 HG23 THR A  74       0.213  -0.236  -9.492  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.906  -0.178  -7.018  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.691   0.857  -6.289  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.186   0.548  -6.423  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.567  -0.318  -7.187  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.247  -0.548  -7.859  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.484   1.829  -6.713  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.413   0.853  -5.246  1.00  0.00           H  
ATOM   1151  N   PRO A  76       4.996   1.266  -5.678  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.487   2.316  -4.755  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.930   3.503  -5.549  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.471   3.893  -6.565  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.723   2.713  -3.948  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.884   2.352  -4.819  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.459   1.160  -5.635  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.733   1.912  -4.099  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.718   3.775  -3.750  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.761   2.157  -3.023  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.129   3.178  -5.471  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.740   2.094  -4.209  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.872   1.216  -6.631  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.758   0.242  -5.150  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.796   4.014  -5.146  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.136   5.098  -5.933  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.512   6.471  -5.371  1.00  0.00           C  
ATOM   1168  O   LEU A  77       2.692   6.638  -4.183  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.637   4.841  -5.774  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      -0.145   5.772  -6.704  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.066   4.942  -7.599  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -0.987   6.740  -5.870  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.342   3.634  -4.365  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.412   5.029  -6.973  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.419   3.814  -6.027  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.346   5.028  -4.751  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.546   6.332  -7.317  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -2.007   4.779  -7.095  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.602   3.990  -7.812  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.241   5.470  -8.525  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -1.249   6.273  -4.933  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -1.886   6.992  -6.411  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -0.418   7.638  -5.678  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.695   7.441  -6.223  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       3.136   8.786  -5.747  1.00  0.00           C  
ATOM   1186  C   HIS A  78       2.061   9.424  -4.858  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.907   9.514  -5.228  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.331   9.601  -7.025  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.822  10.977  -6.674  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       3.014  12.098  -6.777  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       5.036  11.431  -6.222  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       3.745  13.162  -6.396  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       4.985  12.811  -6.046  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.590   7.273  -7.183  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       4.069   8.709  -5.215  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       4.057   9.111  -7.657  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.390   9.678  -7.551  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       2.080  12.113  -7.075  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.900  10.811  -6.030  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       3.373  14.175  -6.376  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.443   9.902  -3.701  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.456  10.573  -2.802  1.00  0.00           C  
ATOM   1203  C   THR A  79       2.121  11.733  -2.050  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.329  11.815  -1.959  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.996   9.493  -1.818  1.00  0.00           C  
ATOM   1206  OG1 THR A  79       0.041  10.050  -0.925  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       2.195   8.973  -1.024  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.386   9.843  -3.436  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.613  10.932  -3.372  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.545   8.676  -2.359  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.779  10.175  -1.408  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.634   8.133  -1.542  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       1.868   8.658  -0.044  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       2.929   9.758  -0.921  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.340  12.648  -1.544  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.922  13.830  -0.839  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.697  13.394   0.411  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.463  14.153   0.970  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.717  14.692  -0.453  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -0.180  13.919   0.516  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -1.454  14.725   0.784  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -2.242  14.952  -0.113  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -1.689  15.173   1.988  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.369  12.576  -1.654  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.567  14.382  -1.504  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       1.062  15.598   0.022  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.155  14.943  -1.341  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.443  12.966   0.082  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       0.346  13.759   1.445  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -1.053  14.992   2.711  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -2.502  15.689   2.168  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.489  12.190   0.870  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       3.198  11.730   2.102  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.471  10.962   1.732  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.089  10.332   2.567  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       2.211  10.804   2.810  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.984  11.586   3.215  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.951  12.243   4.453  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.121  11.652   2.355  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.188  12.966   4.831  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.260  12.377   2.732  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.293  13.033   3.971  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.853  11.595   0.419  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       3.435  12.570   2.736  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.924  10.006   2.142  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.677  10.385   3.690  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.802  12.191   5.114  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.094  11.146   1.401  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.214  13.472   5.785  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.111  12.428   2.071  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.171  13.591   4.263  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.812  10.930   0.475  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.976  10.110   0.041  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.530   9.175  -1.082  1.00  0.00           C  
ATOM   1255  O   GLY A  82       5.081   9.612  -2.123  1.00  0.00           O  
ATOM   1256  H   GLY A  82       4.261  11.386  -0.193  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.765  10.756  -0.314  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       6.337   9.526   0.875  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.563   7.894  -0.849  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.048   6.944  -1.873  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.282   5.802  -1.200  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.786   5.136  -0.317  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.294   6.423  -2.587  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       6.831   7.502  -3.497  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.711   8.470  -2.994  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       6.449   7.536  -4.846  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.208   9.472  -3.839  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       6.946   8.538  -5.690  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       7.825   9.507  -5.188  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       8.315  10.493  -6.019  1.00  0.00           O  
ATOM   1271  H   TYR A  83       5.867   7.560   0.021  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.410   7.459  -2.575  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.044   6.159  -1.856  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.036   5.552  -3.173  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       8.005   8.445  -1.955  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       5.771   6.789  -5.234  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       8.886  10.219  -3.451  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       6.652   8.563  -6.729  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       7.756  10.528  -6.798  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.071   5.567  -1.625  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.266   4.459  -1.029  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.230   3.256  -1.965  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.669   3.323  -3.041  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.847   5.012  -0.862  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.826   6.047   0.226  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.068   7.106   0.220  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.572   6.192   1.367  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84       0.160   7.835   1.327  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       1.151   7.321   2.062  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.697   6.112  -2.345  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.665   4.177  -0.068  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.517   5.457  -1.789  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.182   4.202  -0.602  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -0.743   7.290  -0.466  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.364   5.528   1.679  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.391   8.725   1.590  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.571   2.103  -1.466  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.260   0.869  -2.238  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.142   0.105  -1.529  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.115   0.026  -0.316  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.553   0.057  -2.263  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.432  -1.061  -3.300  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.793  -0.554  -0.886  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       4.824  -1.421  -3.825  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.840   2.040  -0.521  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       1.960   1.124  -3.242  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.380   0.702  -2.521  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       2.984  -1.930  -2.841  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       2.814  -0.727  -4.119  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       4.835  -0.825  -0.786  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.179  -1.436  -0.770  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.534   0.166  -0.124  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.156  -0.659  -4.514  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       4.781  -2.373  -4.333  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.515  -1.485  -2.998  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.120  -0.264  -2.249  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.099  -0.789  -1.573  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.542  -2.112  -2.206  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.638  -2.237  -3.413  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.153   0.297  -1.796  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.648   1.618  -1.211  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.453  -0.105  -1.098  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.529   2.768  -1.704  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.093  -0.048  -3.205  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.920  -0.915  -0.517  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.332   0.415  -2.854  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.687   1.573  -0.132  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.629   1.785  -1.527  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -4.296   0.206  -1.698  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.504   0.373  -0.131  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.478  -1.177  -0.970  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.210   3.691  -1.241  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -3.558   2.573  -1.443  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.440   2.855  -2.777  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.873  -3.079  -1.392  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.382  -4.374  -1.927  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.911  -4.386  -1.872  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.504  -3.907  -0.926  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.810  -5.444  -0.995  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -0.297  -5.264  -0.877  1.00  0.00           C  
ATOM   1341  CD  LYS A  87       0.319  -6.507  -0.230  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.617  -7.550  -1.313  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.471  -8.878  -0.643  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.829  -2.935  -0.425  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -2.035  -4.533  -2.935  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -2.261  -5.349  -0.018  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -2.026  -6.424  -1.396  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87       0.124  -5.121  -1.859  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.084  -4.399  -0.266  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       1.236  -6.236   0.271  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -0.375  -6.921   0.487  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87      -0.092  -7.460  -2.123  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       1.625  -7.425  -1.682  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       0.183  -8.746   0.348  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       1.382  -9.381  -0.674  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -0.250  -9.438  -1.140  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.550  -4.897  -2.889  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -6.044  -4.901  -2.913  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.570  -6.328  -2.744  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.065  -7.254  -3.341  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.412  -4.356  -4.294  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.927  -4.163  -4.382  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.712  -3.014  -4.518  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -4.049  -5.256  -3.650  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.437  -4.256  -2.143  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.095  -5.056  -5.052  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.415  -5.127  -4.359  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.173  -3.658  -5.305  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.264  -3.568  -3.546  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.364  -2.956  -5.539  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -4.872  -2.929  -3.846  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -6.407  -2.210  -4.329  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.592  -6.514  -1.951  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -8.158  -7.871  -1.772  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.685  -7.775  -1.613  1.00  0.00           C  
ATOM   1376  O   LEU A  89     -10.180  -6.959  -0.863  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.518  -8.403  -0.489  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -6.021  -8.620  -0.717  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.364  -9.070   0.590  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.817  -9.699  -1.784  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -8.002  -5.761  -1.492  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.884  -8.497  -2.607  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.662  -7.689   0.308  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.981  -9.342  -0.218  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.571  -7.695  -1.047  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -5.842  -9.972   0.940  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -5.471  -8.293   1.332  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.315  -9.261   0.418  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -6.670 -10.361  -1.793  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -4.925 -10.262  -1.558  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.713  -9.234  -2.751  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.423  -8.628  -2.271  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.914  -8.643  -2.123  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.534  -7.349  -2.660  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.353  -7.373  -3.558  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -12.191  -8.790  -0.621  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.490 -10.018  -0.091  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -12.128 -11.266  -0.139  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.202  -9.910   0.451  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -11.478 -12.405   0.356  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.553 -11.048   0.948  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.190 -12.296   0.900  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -9.550 -13.416   1.390  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.996  -9.290  -2.840  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.325  -9.491  -2.648  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.837  -7.920  -0.093  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -13.255  -8.894  -0.465  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -13.120 -11.350  -0.559  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -9.711  -8.948   0.488  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -11.969 -13.366   0.320  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -8.560 -10.964   1.367  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -9.293 -13.961   0.642  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.222  -6.232  -2.064  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.876  -4.958  -2.482  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.397  -5.135  -2.531  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -15.062  -4.612  -3.403  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.330  -4.664  -3.877  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.673  -3.223  -4.260  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -11.996  -2.867  -5.584  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.720  -3.669  -6.612  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.676  -3.317  -7.871  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -11.996  -2.263  -8.238  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -13.314  -4.023  -8.764  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.606  -6.238  -1.301  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.611  -4.159  -1.807  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.259  -4.793  -3.877  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.775  -5.343  -4.589  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -13.743  -3.125  -4.367  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -12.327  -2.552  -3.487  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -12.100  -1.812  -5.788  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -10.952  -3.144  -5.559  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -13.232  -4.460  -6.343  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -11.506  -1.720  -7.557  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -11.967  -2.000  -9.202  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -13.835  -4.830  -8.486  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -13.282  -3.756  -9.728  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.951  -5.861  -1.601  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.428  -6.063  -1.597  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.894  -6.537  -0.217  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -17.984  -7.077  -0.136  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.686  -7.145  -2.647  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -18.176  -7.170  -2.990  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -18.781  -8.222  -3.055  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.800  -6.045  -3.212  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.151  -6.353   0.733  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.398  -6.271  -0.905  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.934  -5.153  -1.874  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.115  -6.927  -3.538  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -16.391  -8.107  -2.255  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -18.312  -5.197  -3.158  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -19.754  -6.048  -3.431  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -15.392   1.503  -4.578  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.329   0.509  -3.978  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.826   1.004  -2.616  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.321   1.966  -2.072  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.503  -0.768  -3.816  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.908   2.101  -5.254  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.625   1.002  -5.073  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.990   2.099  -3.827  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.160   0.328  -4.640  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.606  -1.136  -2.805  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.464  -0.553  -4.015  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.857  -1.515  -4.510  1.00  0.00           H  
ATOM     13  N   LYS A   2     -17.816   0.356  -2.067  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.354   0.788  -0.744  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.301   0.571   0.338  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.120   1.378   1.229  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.546  -0.130  -0.497  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.552   0.053  -1.626  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.858  -0.661  -1.274  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.901  -0.373  -2.357  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.847   0.591  -1.727  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.210  -0.415  -2.526  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.673   1.818  -0.774  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.214  -1.157  -0.472  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -20.010   0.124   0.445  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.732   1.103  -1.763  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -20.148  -0.364  -2.536  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.682  -1.725  -1.218  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -22.220  -0.304  -0.321  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -22.431   0.072  -3.221  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -23.417  -1.281  -2.632  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -24.599   0.068  -1.236  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -24.266   1.195  -2.463  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -23.335   1.183  -1.041  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.607  -0.519   0.249  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.544  -0.828   1.253  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.561  -1.849   0.676  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.866  -2.546  -0.272  1.00  0.00           O  
ATOM     39  CB  THR A   3     -16.283  -1.403   2.469  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -15.342  -1.979   3.363  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -17.280  -2.474   2.023  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.783  -1.139  -0.491  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.024   0.074   1.534  1.00  0.00           H  
ATOM     44  HB  THR A   3     -16.816  -0.611   2.971  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -14.801  -1.272   3.721  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.574  -3.067   2.878  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -16.820  -3.113   1.285  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -18.154  -2.001   1.600  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.352  -1.872   1.169  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.326  -2.769   0.559  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.291  -3.192   1.603  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.959  -2.442   2.496  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.665  -1.919  -0.527  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.100  -1.251   1.886  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.794  -3.634   0.116  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.240  -1.034  -0.080  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -12.405  -1.632  -1.260  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.884  -2.490  -1.006  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.658  -4.316   1.398  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.509  -4.688   2.270  1.00  0.00           C  
ATOM     61  C   ALA A   5      -8.206  -4.394   1.533  1.00  0.00           C  
ATOM     62  O   ALA A   5      -8.102  -4.602   0.343  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.655  -6.189   2.515  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.853  -4.849   0.598  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.550  -4.150   3.204  1.00  0.00           H  
ATOM     66  HB1 ALA A   5     -10.382  -6.599   1.829  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -9.983  -6.358   3.531  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -8.701  -6.673   2.361  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.219  -3.886   2.210  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.946  -3.562   1.499  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.771  -3.476   2.475  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.921  -3.080   3.613  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.197  -2.205   0.839  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.322  -3.700   3.169  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.747  -4.301   0.740  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.585  -2.116  -0.046  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.944  -1.414   1.530  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.238  -2.123   0.565  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.582  -3.710   1.986  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.368  -3.492   2.828  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.602  -2.278   2.299  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.676  -1.966   1.130  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.536  -4.765   2.672  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.349  -5.967   3.155  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.506  -7.239   3.032  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.751  -5.756   4.615  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.484  -3.927   1.030  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.643  -3.349   3.862  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.275  -4.901   1.631  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.634  -4.681   3.262  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.238  -6.066   2.549  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.471  -6.971   2.887  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -1.850  -7.820   2.189  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.604  -7.824   3.935  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -3.439  -4.927   4.681  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -1.870  -5.541   5.203  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.225  -6.649   4.990  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.909  -1.559   3.140  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.204  -0.340   2.641  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.205  -0.232   3.226  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.386  -0.190   4.426  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.058   0.843   3.104  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.429   0.748   2.496  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.846   1.594   1.481  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.490  -0.085   2.750  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.108   1.255   1.164  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.549   0.238   1.908  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.881  -1.798   4.093  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.159  -0.351   1.564  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.139   0.833   4.182  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.591   1.763   2.787  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.318   2.310   1.070  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.500  -0.873   3.489  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.695   1.747   0.403  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.166   0.048   2.389  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.512   0.427   2.903  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.872   1.831   2.413  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.943   2.085   1.226  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.483  -0.602   2.325  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.092  -2.006   2.790  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.903  -0.282   2.799  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.931  -3.041   2.038  1.00  0.00           C  
ATOM    123  H   ILE A   9       1.957   0.175   1.440  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.528   0.387   3.981  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.449  -0.559   1.248  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.270  -2.097   3.852  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.045  -2.175   2.585  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.116   0.763   2.618  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.610  -0.892   2.258  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.985  -0.488   3.856  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.712  -2.539   1.487  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.299  -3.587   1.353  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.373  -3.728   2.745  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.115   2.736   3.318  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.496   4.119   2.910  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.999   4.324   3.112  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.512   4.187   4.206  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.694   5.041   3.835  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.062   6.509   3.572  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.406   6.825   4.232  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.164   6.764   2.065  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.064   2.504   4.267  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.225   4.297   1.882  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.638   4.899   3.652  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       3.915   4.795   4.863  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.300   7.147   3.990  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       5.420   7.860   4.541  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.204   6.649   3.526  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.542   6.190   5.095  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       3.191   6.640   1.612  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       4.857   6.062   1.626  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       4.514   7.771   1.895  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.711   4.626   2.064  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.188   4.813   2.200  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.541   6.303   2.171  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.109   7.039   1.306  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.820   4.092   1.004  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.279   3.769   1.328  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.067   2.789   0.715  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.278   4.713   1.190  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.535   4.367   3.119  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.782   4.732   0.134  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.750   4.635   1.768  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.798   3.498   0.421  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.318   2.945   2.026  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       8.478   2.322  -0.167  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       7.021   3.005   0.554  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.170   2.120   1.558  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.316   6.750   3.121  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.695   8.193   3.170  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.567   8.561   1.966  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.474   9.646   1.430  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.492   8.343   4.466  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.937   9.798   4.633  1.00  0.00           C  
ATOM    175  CD  LYS A  12      11.778   9.925   5.906  1.00  0.00           C  
ATOM    176  CE  LYS A  12      12.170  11.389   6.121  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      12.645  11.453   7.533  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.642   6.137   3.811  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.813   8.816   3.203  1.00  0.00           H  
ATOM    180  HB2 LYS A  12       9.873   8.057   5.303  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.362   7.704   4.427  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      11.526  10.097   3.779  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.067  10.433   4.712  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      11.206   9.577   6.753  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      12.672   9.327   5.806  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      12.964  11.669   5.444  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      11.313  12.031   5.983  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      12.367  12.362   7.952  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      13.682  11.363   7.554  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      12.218  10.678   8.079  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.471   7.697   1.589  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.409   8.041   0.481  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.254   7.055  -0.679  1.00  0.00           C  
ATOM    194  O   GLU A  13      12.063   5.871  -0.482  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.810   7.940   1.090  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.024   6.541   1.676  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.452   6.428   2.215  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.365   6.362   1.409  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.608   6.410   3.425  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.570   6.850   2.071  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.230   9.049   0.141  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      14.548   8.124   0.324  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.915   8.676   1.873  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.324   6.376   2.481  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.869   5.801   0.906  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.304   7.543  -1.888  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.128   6.647  -3.067  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.208   5.564  -3.078  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.960   4.432  -3.445  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.275   7.561  -4.283  1.00  0.00           C  
ATOM    211  CG  GLU A  14      12.024   6.754  -5.559  1.00  0.00           C  
ATOM    212  CD  GLU A  14      12.001   7.698  -6.763  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.069   8.898  -6.552  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.913   7.205  -7.876  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.437   8.505  -2.021  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.146   6.202  -3.057  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.558   8.366  -4.219  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      13.274   7.970  -4.307  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.814   6.028  -5.686  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.074   6.246  -5.483  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.419   5.915  -2.740  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.527   4.918  -2.803  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.141   3.654  -2.030  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.237   2.553  -2.538  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.720   5.609  -2.143  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.195   6.766  -3.025  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.389   7.454  -2.360  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.866   8.614  -3.237  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.354   8.525  -3.215  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.609   6.843  -2.493  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.760   4.677  -3.827  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.424   5.992  -1.178  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.523   4.898  -2.016  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.493   6.383  -3.990  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.392   7.476  -3.151  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.094   7.832  -1.392  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      19.193   6.742  -2.239  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      18.497   8.502  -4.245  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      18.541   9.557  -2.820  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.685   8.501  -2.230  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      20.757   9.353  -3.699  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      20.655   7.657  -3.702  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.635   3.804  -0.836  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.163   2.611  -0.078  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.917   2.036  -0.753  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.756   0.838  -0.869  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.837   3.124   1.325  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.587   1.935   2.260  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.811   2.373   3.709  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.150   1.437   2.094  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.512   4.703  -0.465  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.941   1.866  -0.028  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.668   3.706   1.698  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.952   3.744   1.286  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.275   1.139   2.016  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      14.503   1.696   4.186  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      12.869   2.359   4.238  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.217   3.374   3.723  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.698   1.914   1.239  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.582   1.675   2.981  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.156   0.367   1.948  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.067   2.882  -1.267  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.882   2.376  -2.011  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.345   1.479  -3.161  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.934   0.343  -3.276  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.186   3.627  -2.548  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.239   3.846  -1.213  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.221   1.837  -1.351  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.122   4.367  -1.764  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.192   3.371  -2.884  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.754   4.027  -3.375  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.280   1.940  -3.943  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.857   1.068  -5.004  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.450  -0.188  -4.368  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.228  -1.291  -4.828  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.951   1.913  -5.649  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.979   1.644  -7.152  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      15.043   2.525  -7.805  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.310   0.172  -7.401  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.658   2.830  -3.787  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.110   0.805  -5.735  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      13.749   2.960  -5.475  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.908   1.655  -5.220  1.00  0.00           H  
ATOM    284  HG  LEU A  18      13.012   1.874  -7.573  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      15.651   1.926  -8.466  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      15.666   2.963  -7.039  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      14.562   3.311  -8.369  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      14.513  -0.316  -6.459  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.180   0.101  -8.038  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      13.471  -0.309  -7.883  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.104  -0.044  -3.248  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.587  -1.247  -2.518  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.397  -2.134  -2.142  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.452  -3.343  -2.254  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.283  -0.714  -1.264  1.00  0.00           C  
ATOM    296  CG  ASP A  19      15.838  -1.888  -0.455  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.377  -2.997  -0.667  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.716  -1.657   0.360  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.199   0.846  -2.847  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.290  -1.797  -3.124  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.092  -0.058  -1.550  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.575  -0.168  -0.662  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.305  -1.541  -1.732  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.102  -2.355  -1.393  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.608  -3.093  -2.645  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.258  -4.256  -2.597  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.072  -1.334  -0.848  1.00  0.00           C  
ATOM    308  CG  LEU A  20       8.917  -1.090  -1.837  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.014  -2.323  -1.886  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.102   0.119  -1.382  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.266  -0.562  -1.679  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.349  -3.067  -0.622  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       9.663  -1.711   0.080  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.573  -0.396  -0.656  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.316  -0.898  -2.817  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.143  -2.156  -1.271  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.556  -3.182  -1.518  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       7.706  -2.501  -2.906  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       7.050  -0.118  -1.437  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.316   0.957  -2.029  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.364   0.370  -0.366  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.555  -2.413  -3.757  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.059  -3.059  -5.002  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.936  -4.260  -5.355  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.454  -5.357  -5.562  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.175  -1.979  -6.077  1.00  0.00           C  
ATOM    327  CG  LEU A  21       9.034  -0.975  -5.915  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.593   0.447  -5.990  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.016  -1.180  -7.039  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.824  -1.472  -3.768  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.028  -3.354  -4.886  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.122  -1.470  -5.973  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.116  -2.436  -7.054  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.553  -1.124  -4.960  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       8.858   1.099  -6.435  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      10.489   0.449  -6.593  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       9.828   0.795  -4.995  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       7.084  -1.530  -6.621  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.395  -1.909  -7.739  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       7.852  -0.242  -7.550  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.228  -4.071  -5.378  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.143  -5.212  -5.663  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.013  -6.281  -4.573  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.065  -7.465  -4.842  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.550  -4.612  -5.664  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.555  -5.677  -6.108  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.961  -5.076  -6.141  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.073  -3.873  -5.971  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      17.902  -5.827  -6.336  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.595  -3.183  -5.175  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.925  -5.635  -6.631  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.585  -3.776  -6.348  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.798  -4.274  -4.670  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.534  -6.504  -5.412  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.292  -6.031  -7.094  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.890  -5.870  -3.339  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.812  -6.861  -2.227  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.603  -7.778  -2.417  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.688  -8.977  -2.234  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.651  -6.022  -0.958  1.00  0.00           C  
ATOM    361  CG  GLN A  23      12.560  -6.945   0.260  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.905  -7.638   0.481  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      14.947  -7.060   0.241  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      13.928  -8.861   0.939  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.885  -4.911  -3.141  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.720  -7.440  -2.173  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.503  -5.368  -0.851  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.750  -5.432  -1.030  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.306  -6.364   1.133  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      11.795  -7.690   0.089  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.088  -9.325   1.138  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      14.785  -9.313   1.085  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.491  -7.235  -2.827  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.298  -8.091  -3.076  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.557  -9.004  -4.274  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.258 -10.180  -4.245  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.165  -7.114  -3.382  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       7.954  -6.187  -2.183  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       6.878  -7.894  -3.654  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.001  -5.056  -2.574  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.450  -6.271  -3.000  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.060  -8.672  -2.199  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.424  -6.529  -4.250  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.528  -6.749  -1.365  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.902  -5.771  -1.877  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.165  -7.697  -2.868  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.097  -8.951  -3.686  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.464  -7.584  -4.602  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.834  -4.416  -1.722  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.061  -5.474  -2.901  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       7.438  -4.481  -3.378  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.185  -8.492  -5.298  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.540  -9.364  -6.452  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.532 -10.438  -5.998  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.258 -11.620  -6.061  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.206  -8.430  -7.467  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.174  -7.450  -8.030  1.00  0.00           C  
ATOM    398  CD  LYS A  25      10.857  -6.526  -9.041  1.00  0.00           C  
ATOM    399  CE  LYS A  25       9.835  -5.540  -9.611  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      10.637  -4.595 -10.438  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.471  -7.555  -5.283  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.658  -9.812  -6.880  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.997  -7.879  -6.982  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.620  -9.016  -8.274  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.384  -7.999  -8.518  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.760  -6.861  -7.225  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.649  -5.979  -8.551  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.273  -7.117  -9.845  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       9.114  -6.059 -10.225  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       9.337  -5.011  -8.811  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      10.001  -3.925 -10.915  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      11.176  -5.130 -11.150  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      11.294  -4.070  -9.828  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.671 -10.028  -5.508  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.674 -11.010  -5.008  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.098 -11.841  -3.864  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.337 -13.028  -3.768  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.827 -10.157  -4.486  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.959 -11.067  -4.003  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.914 -12.265  -4.198  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.980 -10.546  -3.376  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.855  -9.067  -5.447  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.018 -11.646  -5.808  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.187  -9.518  -5.272  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.478  -9.550  -3.663  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      17.019  -9.580  -3.218  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.708 -11.123  -3.063  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.572 -11.177  -2.875  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.257 -11.879  -1.603  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.748 -12.084  -1.461  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.302 -12.799  -0.590  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.564 -10.198  -2.900  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.748 -12.842  -1.596  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.620 -11.286  -0.778  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.965 -11.421  -2.278  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.471 -11.513  -2.167  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.026 -11.668  -0.710  1.00  0.00           C  
ATOM    438  O   ALA A  28       8.035 -12.747  -0.153  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.087 -12.748  -2.980  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.360 -10.821  -2.947  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.016 -10.637  -2.594  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.237 -12.516  -3.605  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.830 -13.555  -2.310  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       8.919 -13.045  -3.599  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.688 -10.580  -0.079  1.00  0.00           N  
ATOM    446  CA  ASP A  29       7.312 -10.639   1.359  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.763  -9.283   1.808  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.493  -8.424   2.262  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.626 -10.954   2.069  1.00  0.00           C  
ATOM    450  CG  ASP A  29       8.653 -12.430   2.472  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       7.587 -13.013   2.584  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       9.739 -12.952   2.660  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.727  -9.715  -0.539  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.595 -11.423   1.536  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       9.446 -10.751   1.393  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.720 -10.336   2.949  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.491  -9.063   1.622  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.904  -7.734   1.964  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.878  -7.526   3.482  1.00  0.00           C  
ATOM    460  O   PHE A  30       5.126  -6.441   3.969  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.484  -7.765   1.395  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.471  -7.084   0.044  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.718  -7.822  -1.124  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.215  -5.707  -0.039  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.710  -7.182  -2.372  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.206  -5.069  -1.287  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.455  -5.806  -2.453  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.931  -9.754   1.214  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.469  -6.947   1.490  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.163  -8.791   1.284  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.814  -7.248   2.067  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.914  -8.881  -1.064  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.021  -5.139   0.858  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.902  -7.750  -3.270  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.009  -4.010  -1.351  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.450  -5.315  -3.415  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.557  -8.543   4.232  1.00  0.00           N  
ATOM    478  CA  GLY A  31       4.492  -8.378   5.711  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.869  -7.976   6.248  1.00  0.00           C  
ATOM    480  O   GLY A  31       6.008  -7.004   6.966  1.00  0.00           O  
ATOM    481  H   GLY A  31       4.343  -9.407   3.823  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.774  -7.609   5.955  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       4.187  -9.310   6.164  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.890  -8.716   5.906  1.00  0.00           N  
ATOM    485  CA  LYS A  32       8.253  -8.374   6.406  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.695  -7.014   5.868  1.00  0.00           C  
ATOM    487  O   LYS A  32       9.346  -6.250   6.550  1.00  0.00           O  
ATOM    488  CB  LYS A  32       9.167  -9.472   5.861  1.00  0.00           C  
ATOM    489  CG  LYS A  32      10.620  -9.128   6.195  1.00  0.00           C  
ATOM    490  CD  LYS A  32      11.549 -10.192   5.608  1.00  0.00           C  
ATOM    491  CE  LYS A  32      13.004  -9.777   5.832  1.00  0.00           C  
ATOM    492  NZ  LYS A  32      13.811 -10.876   5.229  1.00  0.00           N  
ATOM    493  H   LYS A  32       6.759  -9.496   5.327  1.00  0.00           H  
ATOM    494  HA  LYS A  32       8.272  -8.380   7.484  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.906 -10.416   6.317  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.049  -9.543   4.791  1.00  0.00           H  
ATOM    497  HG2 LYS A  32      10.867  -8.163   5.776  1.00  0.00           H  
ATOM    498  HG3 LYS A  32      10.745  -9.094   7.267  1.00  0.00           H  
ATOM    499  HD2 LYS A  32      11.365 -11.138   6.094  1.00  0.00           H  
ATOM    500  HD3 LYS A  32      11.360 -10.289   4.549  1.00  0.00           H  
ATOM    501  HE2 LYS A  32      13.210  -8.843   5.331  1.00  0.00           H  
ATOM    502  HE3 LYS A  32      13.213  -9.693   6.888  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32      13.846 -10.756   4.198  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32      13.373 -11.792   5.458  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32      14.777 -10.848   5.612  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.422  -6.739   4.623  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.914  -5.473   4.020  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.328  -4.263   4.749  1.00  0.00           C  
ATOM    509  O   LEU A  33       9.041  -3.360   5.136  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.427  -5.518   2.576  1.00  0.00           C  
ATOM    511  CG  LEU A  33       8.668  -4.160   1.922  1.00  0.00           C  
ATOM    512  CD1 LEU A  33      10.170  -3.942   1.736  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       7.970  -4.117   0.563  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.950  -7.393   4.066  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.990  -5.440   4.044  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       8.971  -6.279   2.034  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       7.371  -5.745   2.557  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.267  -3.385   2.558  1.00  0.00           H  
ATOM    519 HD11 LEU A  33      10.465  -4.287   0.756  1.00  0.00           H  
ATOM    520 HD12 LEU A  33      10.711  -4.494   2.490  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.395  -2.890   1.829  1.00  0.00           H  
ATOM    522 HD21 LEU A  33       8.619  -4.540  -0.188  1.00  0.00           H  
ATOM    523 HD22 LEU A  33       7.742  -3.094   0.308  1.00  0.00           H  
ATOM    524 HD23 LEU A  33       7.054  -4.689   0.610  1.00  0.00           H  
ATOM    525  N   ALA A  34       7.038  -4.233   4.937  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.421  -3.073   5.638  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.993  -2.938   7.049  1.00  0.00           C  
ATOM    528  O   ALA A  34       7.324  -1.856   7.491  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.927  -3.391   5.696  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.477  -4.967   4.616  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.582  -2.165   5.078  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.608  -3.795   4.749  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.376  -2.486   5.907  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.745  -4.114   6.477  1.00  0.00           H  
ATOM    535  N   LYS A  35       7.050  -4.015   7.784  1.00  0.00           N  
ATOM    536  CA  LYS A  35       7.522  -3.924   9.197  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.952  -3.381   9.253  1.00  0.00           C  
ATOM    538  O   LYS A  35       9.266  -2.514  10.045  1.00  0.00           O  
ATOM    539  CB  LYS A  35       7.475  -5.360   9.720  1.00  0.00           C  
ATOM    540  CG  LYS A  35       6.016  -5.804   9.871  1.00  0.00           C  
ATOM    541  CD  LYS A  35       5.973  -7.243  10.396  1.00  0.00           C  
ATOM    542  CE  LYS A  35       4.517  -7.690  10.548  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       4.101  -7.194  11.892  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.734  -4.874   7.425  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.859  -3.301   9.775  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       7.978  -6.014   9.024  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.966  -5.409  10.680  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       5.512  -5.151  10.568  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       5.524  -5.756   8.911  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       6.478  -7.895   9.698  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       6.467  -7.290  11.355  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       3.905  -7.247   9.778  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       4.449  -8.767  10.509  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       4.802  -7.484  12.602  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       3.171  -7.594  12.135  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       4.038  -6.156  11.874  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.839  -3.940   8.478  1.00  0.00           N  
ATOM    558  CA  LYS A  36      11.268  -3.522   8.551  1.00  0.00           C  
ATOM    559  C   LYS A  36      11.461  -2.103   7.999  1.00  0.00           C  
ATOM    560  O   LYS A  36      12.180  -1.304   8.566  1.00  0.00           O  
ATOM    561  CB  LYS A  36      12.012  -4.535   7.681  1.00  0.00           C  
ATOM    562  CG  LYS A  36      13.507  -4.209   7.675  1.00  0.00           C  
ATOM    563  CD  LYS A  36      14.049  -4.274   9.104  1.00  0.00           C  
ATOM    564  CE  LYS A  36      15.575  -4.166   9.075  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.984  -4.137  10.508  1.00  0.00           N  
ATOM    566  H   LYS A  36       9.577  -4.679   7.891  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.626  -3.582   9.567  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.862  -5.528   8.077  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      11.631  -4.489   6.671  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      14.029  -4.925   7.059  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      13.656  -3.214   7.279  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.642  -3.457   9.681  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.762  -5.212   9.556  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      16.002  -5.027   8.579  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.879  -3.257   8.579  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      16.960  -4.484  10.596  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      15.347  -4.745  11.061  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      15.931  -3.163  10.864  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.989  -1.853   6.807  1.00  0.00           N  
ATOM    580  CA  HIS A  37      11.335  -0.569   6.128  1.00  0.00           C  
ATOM    581  C   HIS A  37      10.420   0.575   6.584  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.851   1.702   6.722  1.00  0.00           O  
ATOM    583  CB  HIS A  37      11.141  -0.853   4.639  1.00  0.00           C  
ATOM    584  CG  HIS A  37      12.214  -1.801   4.172  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      13.419  -1.356   3.650  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.281  -3.172   4.151  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      14.152  -2.440   3.341  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      13.507  -3.573   3.627  1.00  0.00           N  
ATOM    589  H   HIS A  37      10.532  -2.560   6.306  1.00  0.00           H  
ATOM    590  HA  HIS A  37      12.366  -0.316   6.315  1.00  0.00           H  
ATOM    591  HB2 HIS A  37      10.171  -1.301   4.480  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      11.209   0.070   4.082  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      13.686  -0.421   3.526  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      11.503  -3.838   4.493  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      15.145  -2.400   2.916  1.00  0.00           H  
ATOM    596  N   SER A  38       9.152   0.316   6.750  1.00  0.00           N  
ATOM    597  CA  SER A  38       8.212   1.417   7.116  1.00  0.00           C  
ATOM    598  C   SER A  38       8.623   2.050   8.444  1.00  0.00           C  
ATOM    599  O   SER A  38       8.652   3.258   8.574  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.845   0.744   7.242  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.841   1.737   7.382  1.00  0.00           O  
ATOM    602  H   SER A  38       8.807  -0.587   6.588  1.00  0.00           H  
ATOM    603  HA  SER A  38       8.182   2.163   6.339  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.650   0.156   6.358  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.840   0.101   8.110  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.196   1.608   6.683  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.942   1.238   9.421  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.351   1.763  10.760  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.591   3.050  11.094  1.00  0.00           C  
ATOM    610  O   ILE A  39       9.169   4.036  11.505  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.844   2.047  10.619  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.575   0.755  10.252  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.386   2.575  11.947  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      13.002   1.087   9.815  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.907   0.270   9.274  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.188   1.019  11.523  1.00  0.00           H  
ATOM    617  HB  ILE A  39      11.000   2.784   9.845  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      11.604   0.102  11.112  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      11.055   0.264   9.444  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      11.513   3.646  11.884  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      12.337   2.110  12.157  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.688   2.341  12.737  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      13.542   0.172   9.623  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      13.500   1.640  10.598  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.973   1.684   8.916  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.303   3.061  10.876  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.515   4.300  11.133  1.00  0.00           C  
ATOM    628  C   CYS A  40       5.237   3.960  11.908  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.817   2.821  11.944  1.00  0.00           O  
ATOM    630  CB  CYS A  40       6.185   4.853   9.744  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.938   3.810   8.948  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.862   2.266  10.512  1.00  0.00           H  
ATOM    633  HA  CYS A  40       7.108   5.015  11.682  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.802   5.860   9.839  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       7.081   4.863   9.138  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.244   4.381   8.612  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.683   4.962  12.536  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.467   4.766  13.364  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.364   4.087  12.546  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.509   3.409  13.081  1.00  0.00           O  
ATOM    641  CB  PRO A  41       3.051   6.182  13.771  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.910   7.118  12.971  1.00  0.00           C  
ATOM    643  CD  PRO A  41       5.131   6.353  12.536  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.698   4.184  14.241  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.009   6.345  13.536  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       3.223   6.331  14.826  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.367   7.465  12.105  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.203   7.959  13.582  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       5.434   6.654  11.545  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.937   6.492  13.240  1.00  0.00           H  
ATOM    651  N   SER A  42       2.411   4.211  11.248  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.406   3.516  10.395  1.00  0.00           C  
ATOM    653  C   SER A  42       2.068   2.365   9.635  1.00  0.00           C  
ATOM    654  O   SER A  42       1.538   1.863   8.664  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.890   4.578   9.424  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.781   5.684   9.414  1.00  0.00           O  
ATOM    657  H   SER A  42       3.134   4.723  10.832  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.593   3.145  11.000  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.831   4.158   8.431  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.093   4.905   9.735  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.668   6.162  10.239  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.192   1.901  10.107  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.845   0.732   9.454  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.138  -0.546   9.907  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.550  -1.257   9.116  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.579   2.288  10.919  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.768   0.828   8.381  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.885   0.691   9.742  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.132  -0.802  11.186  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.393  -1.988  11.707  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.904  -1.884  11.360  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.245  -2.878  11.124  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.608  -1.958  13.221  1.00  0.00           C  
ATOM    674  CG  LYS A  44       4.069  -2.298  13.528  1.00  0.00           C  
ATOM    675  CD  LYS A  44       4.297  -2.272  15.040  1.00  0.00           C  
ATOM    676  CE  LYS A  44       5.759  -2.614  15.340  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       5.808  -2.838  16.813  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.568  -0.186  11.809  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.808  -2.894  11.298  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       2.380  -0.972  13.598  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.960  -2.683  13.692  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       4.295  -3.284  13.148  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       4.714  -1.574  13.055  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       4.072  -1.288  15.423  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       3.654  -2.999  15.515  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       6.050  -3.512  14.814  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       6.401  -1.791  15.064  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       4.861  -3.093  17.158  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       6.127  -1.967  17.285  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       6.471  -3.611  17.025  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.364  -0.696  11.338  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.082  -0.543  11.020  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.272  -0.330   9.514  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.167  -0.884   8.906  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.523   0.693  11.810  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.836   1.224  11.241  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.955   0.217  11.518  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.200   0.883  11.040  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.371   0.404  11.372  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.457  -0.662  12.123  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -7.457   0.992  10.952  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.905   0.097  11.538  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.635  -1.409  11.351  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.665   0.423  12.847  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.764   1.457  11.739  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.076   2.168  11.708  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.729   1.366  10.175  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -3.783  -0.695  10.969  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.021   0.013  12.577  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.141   1.683  10.477  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -5.628  -1.116  12.448  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.355  -1.024  12.374  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.394   1.808  10.377  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.352   0.626  11.205  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.411   0.432   8.900  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.509   0.638   7.428  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.115  -0.657   6.715  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.655  -0.998   5.682  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.323   0.840   9.401  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.526   0.897   7.169  1.00  0.00           H  
ATOM    721  HA3 GLY A  46       0.153   1.435   7.132  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.738  -1.435   7.328  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.068  -2.776   6.764  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.098  -3.739   7.020  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.045  -4.901   6.669  1.00  0.00           O  
ATOM    726  H   GLY A  47       1.091  -1.175   8.203  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.239  -2.690   5.703  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.957  -3.155   7.238  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.143  -3.266   7.644  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.308  -4.145   7.943  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.479  -3.282   8.415  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.929  -3.381   9.539  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.833  -5.065   9.068  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.624  -6.374   9.027  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.837  -6.307   8.904  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.004  -7.421   9.120  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.159  -2.332   7.932  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.583  -4.724   7.076  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.782  -5.276   8.942  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.992  -4.580  10.020  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.962  -2.424   7.558  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.091  -1.531   7.942  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.381  -2.345   8.091  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.263  -1.988   8.846  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.206  -0.515   6.798  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.012   0.444   6.832  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.728   0.948   5.414  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.334   1.636   7.738  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.574  -2.361   6.660  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.864  -1.019   8.863  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.212  -1.035   5.851  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.122   0.047   6.906  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.142  -0.069   7.213  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.708   2.028   5.412  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -4.505   0.601   4.747  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -2.773   0.569   5.083  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.500   1.288   8.747  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.224   2.132   7.379  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -3.505   2.331   7.730  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.507  -3.428   7.369  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.748  -4.243   7.466  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.710  -3.830   6.352  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.317  -3.649   5.215  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.792  -3.700   6.755  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.502  -5.289   7.362  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.215  -4.075   8.426  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.966  -3.677   6.669  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.950  -3.269   5.629  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.495  -1.871   5.937  1.00  0.00           C  
ATOM    770  O   GLU A  51     -11.490  -1.431   7.070  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -12.059  -4.315   5.698  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.854  -4.289   4.393  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.802  -5.489   4.348  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.799  -6.257   5.296  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.514  -5.619   3.366  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.261  -3.825   7.592  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.491  -3.286   4.653  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.626  -5.295   5.838  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.717  -4.090   6.525  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.428  -3.376   4.341  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -12.169  -4.334   3.557  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.821  -1.120   4.922  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.198   0.314   5.138  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.497   0.628   4.394  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.939  -0.133   3.558  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.038   1.183   4.594  1.00  0.00           C  
ATOM    787  CG  PHE A  52      -9.862   0.334   4.157  1.00  0.00           C  
ATOM    788  CD1 PHE A  52      -9.786  -0.136   2.838  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.860   0.002   5.079  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -8.711  -0.938   2.444  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.782  -0.797   4.683  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -7.706  -1.268   3.365  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.710  -1.460   4.011  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.327   0.501   6.192  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.392   1.761   3.754  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.712   1.854   5.374  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -10.556   0.118   2.127  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.919   0.366   6.094  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -8.657  -1.300   1.429  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.012  -1.052   5.393  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -6.876  -1.887   3.063  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.169   1.681   4.776  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.512   1.965   4.186  1.00  0.00           C  
ATOM    804  C   ARG A  53     -15.824   3.462   4.261  1.00  0.00           C  
ATOM    805  O   ARG A  53     -15.059   4.226   4.808  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.495   1.175   5.053  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.502   1.752   6.470  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.290   0.819   7.395  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -17.296   1.505   8.719  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -16.254   1.434   9.505  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -15.187   0.780   9.129  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -16.278   2.021  10.670  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.831   2.237   5.510  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.560   1.616   3.167  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -17.486   1.247   4.630  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.193   0.139   5.087  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -15.487   1.841   6.828  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -16.968   2.726   6.461  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.299   0.697   7.032  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -16.799  -0.139   7.470  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.088   2.006   9.005  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -15.164   0.332   8.236  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -14.395   0.728   9.736  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -17.092   2.524  10.959  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -15.483   1.967  11.274  1.00  0.00           H  
ATOM    826  N   GLN A  54     -16.953   3.865   3.718  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -17.375   5.309   3.734  1.00  0.00           C  
ATOM    828  C   GLN A  54     -16.181   6.271   3.799  1.00  0.00           C  
ATOM    829  O   GLN A  54     -15.788   6.837   2.801  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -18.246   5.457   4.982  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -19.570   4.717   4.772  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -20.442   4.865   6.021  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -20.070   4.428   7.092  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -21.596   5.467   5.927  1.00  0.00           N  
ATOM    835  H   GLN A  54     -17.540   3.203   3.296  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -17.969   5.525   2.860  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -17.731   5.036   5.832  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -18.443   6.503   5.163  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -20.087   5.138   3.922  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -19.374   3.671   4.591  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -21.896   5.820   5.064  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -22.163   5.568   6.721  1.00  0.00           H  
ATOM    843  N   GLY A  55     -15.672   6.539   4.975  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -14.580   7.551   5.113  1.00  0.00           C  
ATOM    845  C   GLY A  55     -13.405   7.192   4.194  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.523   7.214   2.988  1.00  0.00           O  
ATOM    847  H   GLY A  55     -16.057   6.127   5.776  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -14.961   8.524   4.842  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -14.240   7.572   6.137  1.00  0.00           H  
ATOM    850  N   GLN A  56     -12.252   6.929   4.757  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.046   6.648   3.914  1.00  0.00           C  
ATOM    852  C   GLN A  56     -10.654   7.898   3.134  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.676   8.555   3.430  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.473   5.547   2.939  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.309   4.495   3.674  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -11.609   4.124   4.983  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -10.419   3.880   5.000  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -12.298   4.092   6.087  1.00  0.00           N  
ATOM    859  H   GLN A  56     -12.168   6.965   5.733  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -10.226   6.306   4.525  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -12.053   5.989   2.136  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.597   5.073   2.529  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -13.289   4.890   3.886  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.402   3.615   3.055  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -13.258   4.307   6.070  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -11.860   3.854   6.934  1.00  0.00           H  
ATOM    867  N   MET A  57     -11.508   8.303   2.245  1.00  0.00           N  
ATOM    868  CA  MET A  57     -11.324   9.605   1.543  1.00  0.00           C  
ATOM    869  C   MET A  57     -10.073   9.604   0.657  1.00  0.00           C  
ATOM    870  O   MET A  57     -10.117  10.034  -0.478  1.00  0.00           O  
ATOM    871  CB  MET A  57     -11.168  10.634   2.660  1.00  0.00           C  
ATOM    872  CG  MET A  57     -11.379  12.038   2.091  1.00  0.00           C  
ATOM    873  SD  MET A  57     -10.908  13.267   3.331  1.00  0.00           S  
ATOM    874  CE  MET A  57      -9.124  12.976   3.259  1.00  0.00           C  
ATOM    875  H   MET A  57     -12.344   7.799   2.124  1.00  0.00           H  
ATOM    876  HA  MET A  57     -12.196   9.833   0.956  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -11.897  10.443   3.433  1.00  0.00           H  
ATOM    878  HB3 MET A  57     -10.172  10.560   3.076  1.00  0.00           H  
ATOM    879  HG2 MET A  57     -10.769  12.165   1.208  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -12.420  12.169   1.832  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -8.611  13.918   3.119  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -8.898  12.321   2.433  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -8.797  12.515   4.181  1.00  0.00           H  
ATOM    884  N   VAL A  58      -8.929   9.327   1.224  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -7.657   9.541   0.466  1.00  0.00           C  
ATOM    886  C   VAL A  58      -7.804   9.045  -0.976  1.00  0.00           C  
ATOM    887  O   VAL A  58      -8.460   8.054  -1.230  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -6.597   8.731   1.212  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -7.162   7.350   1.535  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -5.346   8.588   0.337  1.00  0.00           C  
ATOM    891  H   VAL A  58      -8.899   9.130   2.185  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -7.391  10.586   0.478  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -6.336   9.237   2.130  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -8.044   7.461   2.150  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -6.421   6.772   2.065  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -7.425   6.848   0.617  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -5.624   8.192  -0.629  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.647   7.915   0.813  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.882   9.556   0.209  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.280   9.827  -1.879  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.452   9.559  -3.328  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.657   8.323  -3.757  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.175   7.437  -4.407  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -6.894  10.812  -4.000  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.980  11.432  -2.988  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.481  11.029  -1.625  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.495   9.445  -3.573  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.341  10.544  -4.888  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -7.695  11.493  -4.247  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.973  11.070  -3.131  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.002  12.508  -3.084  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.655  10.796  -0.968  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.095  11.809  -1.202  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.378   8.307  -3.493  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.528   7.188  -3.994  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.242   5.850  -3.808  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.103   4.944  -4.606  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.256   7.241  -3.146  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.964   9.070  -3.038  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.286   7.340  -5.032  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -3.213   6.372  -2.506  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -3.266   8.134  -2.536  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.392   7.257  -3.793  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.996   5.713  -2.756  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.706   4.427  -2.515  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.652   4.122  -3.680  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.737   3.005  -4.150  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -7.498   4.652  -1.227  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -8.130   3.353  -0.795  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -9.413   3.009  -1.246  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -7.432   2.490   0.060  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -9.996   1.799  -0.840  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.013   1.282   0.465  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -9.295   0.936   0.015  1.00  0.00           C  
ATOM    935  H   PHE A  61      -6.090   6.452  -2.119  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -6.000   3.624  -2.380  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -6.834   5.005  -0.453  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -8.269   5.388  -1.403  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -9.951   3.674  -1.904  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -6.444   2.756   0.407  1.00  0.00           H  
ATOM    941  HE1 PHE A  61     -10.983   1.533  -1.187  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -7.473   0.618   1.122  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.743   0.005   0.328  1.00  0.00           H  
ATOM    944  N   ASP A  62      -8.380   5.107  -4.135  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.341   4.874  -5.254  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.592   4.579  -6.551  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.968   3.708  -7.306  1.00  0.00           O  
ATOM    948  CB  ASP A  62     -10.129   6.180  -5.374  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.204   6.031  -6.453  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.073   5.138  -7.273  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.141   6.813  -6.439  1.00  0.00           O  
ATOM    952  H   ASP A  62      -8.303   5.997  -3.733  1.00  0.00           H  
ATOM    953  HA  ASP A  62     -10.008   4.062  -5.019  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.597   6.406  -4.428  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.458   6.981  -5.644  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.579   5.335  -6.852  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.873   5.129  -8.145  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.382   3.682  -8.257  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.513   3.058  -9.289  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.692   6.099  -8.118  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -4.896   5.963  -9.418  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -5.730   6.496 -10.585  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -4.976   6.269 -11.896  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -5.964   5.605 -12.793  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.315   6.068  -6.257  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.526   5.369  -8.969  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -6.059   7.111  -8.024  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.055   5.868  -7.278  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -3.981   6.530  -9.340  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -4.663   4.922  -9.589  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -6.677   5.979 -10.619  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -5.903   7.555 -10.449  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -4.660   7.212 -12.317  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -4.125   5.625 -11.733  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -6.067   4.607 -12.517  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -5.630   5.660 -13.777  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -6.884   6.082 -12.710  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.707   3.190  -7.252  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.084   1.837  -7.375  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.146   0.732  -7.409  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.154  -0.081  -8.310  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.181   1.678  -6.149  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.988   1.912  -4.868  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.607   0.260  -6.127  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.531   3.744  -6.463  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.488   1.792  -8.277  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.373   2.393  -6.201  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.845   2.530  -5.084  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.366   2.403  -4.135  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.321   0.962  -4.475  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -2.816   0.180  -6.858  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -4.389  -0.447  -6.366  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.214   0.044  -5.145  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.114   0.754  -6.533  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.220  -0.238  -6.672  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.882  -0.076  -8.045  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.359  -1.029  -8.631  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.208   0.050  -5.538  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -10.006   1.317  -5.843  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65     -10.170  -1.134  -5.402  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.165   1.466  -5.863  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.829  -1.240  -6.569  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.665   0.180  -4.613  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.532   1.197  -6.779  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65      -9.333   2.159  -5.910  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.719   1.491  -5.051  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.839  -1.944  -6.039  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -11.163  -0.828  -5.697  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.187  -1.469  -4.375  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.809   1.102  -8.612  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.315   1.297 -10.005  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.157   1.187 -11.009  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.359   1.173 -12.207  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.910   2.706 -10.011  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.353   2.649  -9.566  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.674   2.769  -8.206  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -12.371   2.483 -10.514  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.012   2.723  -7.794  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -13.711   2.435 -10.102  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -14.031   2.555  -8.742  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.343   1.836  -8.156  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.082   0.572 -10.233  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66      -9.351   3.334  -9.333  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.857   3.115 -11.009  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -10.890   2.896  -7.476  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -12.125   2.391 -11.562  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -13.258   2.815  -6.747  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -14.497   2.307 -10.832  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -15.063   2.519  -8.425  1.00  0.00           H  
ATOM   1030  N   SER A  67      -6.963   0.988 -10.519  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -5.803   0.736 -11.421  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.549  -0.769 -11.525  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.636  -1.354 -12.587  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.613   1.425 -10.751  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.532   1.497 -11.668  1.00  0.00           O  
ATOM   1036  H   SER A  67      -6.846   0.918  -9.562  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -5.975   1.165 -12.387  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -4.895   2.423 -10.450  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.310   0.859  -9.882  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.599   0.750 -12.266  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.291  -1.408 -10.415  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.096  -2.886 -10.429  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.309  -3.584  -9.807  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.943  -3.054  -8.916  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -3.846  -3.133  -9.583  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -4.073  -2.411  -7.938  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.267  -0.920  -9.566  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -4.934  -3.236 -11.435  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -3.679  -4.196  -9.488  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -2.992  -2.675 -10.061  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -3.314  -2.651  -7.401  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.592  -4.754 -10.308  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.742  -5.543  -9.805  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.450  -6.093  -8.407  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.337  -6.035  -7.924  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.870  -6.680 -10.814  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.517  -6.803 -11.442  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -5.870  -5.445 -11.382  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.642  -4.949  -9.801  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.136  -7.599 -10.312  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.610  -6.436 -11.563  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -5.922  -7.518 -10.894  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -6.615  -7.119 -12.471  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -4.822  -5.535 -11.136  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -5.996  -4.922 -12.319  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.439  -6.658  -7.772  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.226  -7.252  -6.422  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -7.148  -8.340  -6.488  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.818  -8.836  -7.547  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.584  -7.855  -6.061  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.976  -8.884  -7.123  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -9.513  -8.531  -4.689  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.321  -6.709  -8.194  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.957  -6.490  -5.708  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.326  -7.073  -6.035  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.523  -9.691  -6.660  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.084  -9.275  -7.592  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -10.596  -8.411  -7.871  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -8.538  -8.969  -4.551  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70     -10.266  -9.302  -4.630  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.690  -7.795  -3.918  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.541  -8.655  -5.375  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.419  -9.640  -5.381  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.320  -9.175  -6.337  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.729  -9.964  -7.048  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -6.031 -10.953  -5.872  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -7.033 -11.473  -4.841  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.455 -11.182  -5.323  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.853 -12.985  -4.674  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.783  -8.198  -4.543  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -5.024  -9.766  -4.384  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.537 -10.785  -6.811  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.248 -11.683  -6.012  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.864 -10.983  -3.893  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -9.057 -10.853  -4.489  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -8.883 -12.079  -5.745  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.427 -10.407  -6.075  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.813 -13.443  -4.493  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.197 -13.178  -3.837  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -6.421 -13.397  -5.573  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.044  -7.902  -6.361  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.985  -7.389  -7.273  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.297  -6.172  -6.649  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.756  -5.056  -6.797  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.723  -6.992  -8.552  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.777  -7.119  -9.749  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.510  -6.302  -9.490  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -0.735  -6.701  -8.636  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.336  -5.291 -10.150  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.533  -7.283  -5.781  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.264  -8.162  -7.487  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.572  -7.644  -8.694  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.062  -5.970  -8.469  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.514  -8.157  -9.890  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -3.269  -6.749 -10.636  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.216  -6.431  -5.967  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.456  -5.343  -5.309  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.092  -4.372  -6.359  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.676  -4.777  -7.345  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.687  -6.061  -4.588  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.320  -7.514  -4.587  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.609  -7.744  -5.747  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -1.074  -4.822  -4.595  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.615  -5.911  -5.118  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.774  -5.698  -3.574  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.209  -8.118  -4.703  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73      -0.177  -7.768  -3.662  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.056  -8.057  -6.620  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.363  -8.473  -5.491  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.115  -3.099  -6.170  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.368  -2.111  -7.177  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.031  -0.920  -6.481  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.589  -0.468  -5.443  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -0.886  -1.665  -7.929  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.393  -2.754  -8.687  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.539  -0.506  -8.864  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.607  -2.794  -5.378  1.00  0.00           H  
ATOM   1138  HA  THR A  74       1.058  -2.578  -7.860  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.633  -1.340  -7.221  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -0.881  -2.815  -9.497  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.790   0.430  -8.387  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.098  -0.604  -9.782  1.00  0.00           H  
ATOM   1143 HG23 THR A  74       0.519  -0.526  -9.082  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.106  -0.426  -7.031  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.819   0.715  -6.390  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.316   0.615  -6.704  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.720  -0.205  -7.505  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.456  -0.818  -7.858  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.430   1.645  -6.775  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.669   0.676  -5.322  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.106   1.428  -6.042  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.574   2.419  -5.069  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.945   3.611  -5.800  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.508   4.143  -6.736  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.811   2.850  -4.285  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.969   2.595  -5.201  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.568   1.489  -6.144  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.861   1.959  -4.405  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.752   3.899  -4.041  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.909   2.260  -3.386  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.198   3.489  -5.761  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.833   2.289  -4.626  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.866   1.727  -7.154  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.006   0.552  -5.831  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.800   4.056  -5.354  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.157   5.241  -5.994  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.560   6.519  -5.252  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.469   6.513  -4.450  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.652   4.998  -5.875  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.217   3.982  -6.934  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.224   3.548  -6.664  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77       0.308   4.624  -8.321  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.379   3.629  -4.580  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.439   5.306  -7.033  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.427   4.612  -4.891  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.123   5.927  -6.028  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.867   3.120  -6.893  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -1.571   4.000  -5.747  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -1.265   2.472  -6.573  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.854   3.864  -7.482  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       0.470   5.687  -8.215  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -0.613   4.451  -8.858  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77       1.131   4.187  -8.867  1.00  0.00           H  
ATOM   1184  N   HIS A  78       1.978   7.633  -5.599  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.437   8.918  -4.997  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.371   9.510  -4.068  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.323   9.940  -4.505  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.682   9.843  -6.189  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.842   9.321  -6.990  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       3.762   9.105  -8.356  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       5.115   8.961  -6.626  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.955   8.633  -8.762  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       5.817   8.526  -7.747  1.00  0.00           N  
ATOM   1194  H   HIS A  78       1.306   7.637  -6.313  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.360   8.770  -4.460  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       1.798   9.872  -6.811  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.907  10.838  -5.834  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       2.980   9.266  -8.923  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.511   9.006  -5.622  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.187   8.372  -9.784  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.718   9.705  -2.823  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.821  10.469  -1.904  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.661  11.416  -1.043  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.872  11.329  -1.013  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.119   9.424  -1.030  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.821  10.076  -0.189  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.152   8.693  -0.169  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.625   9.472  -2.531  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.091  11.025  -2.472  1.00  0.00           H  
ATOM   1210  HB  THR A  79      -0.396   8.710  -1.654  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.335  10.635   0.423  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       1.382   7.737  -0.614  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       0.750   8.541   0.822  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       2.052   9.286  -0.104  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.038  12.374  -0.415  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.815  13.393   0.350  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.734  12.715   1.373  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.825  13.178   1.639  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.759  14.244   1.055  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       1.444  15.365   1.840  1.00  0.00           C  
ATOM   1221  CD  GLN A  80       0.385  16.215   2.544  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -0.527  15.689   3.151  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80       0.467  17.515   2.489  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.068  12.467  -0.505  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.391  14.009  -0.323  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       0.094  14.673   0.321  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.193  13.624   1.734  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       2.110  14.936   2.574  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       2.009  15.985   1.160  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       1.203  17.940   2.000  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -0.206  18.070   2.937  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.293  11.646   1.973  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       3.133  10.971   3.007  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.433  10.442   2.391  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.440  10.321   3.061  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       2.279   9.811   3.520  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       1.130  10.349   4.337  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       1.364  10.873   5.616  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.173  10.319   3.819  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81       0.296  11.368   6.377  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.242  10.816   4.580  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.007  11.340   5.859  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.399  11.300   1.766  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       3.349  11.651   3.815  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.894   9.251   2.682  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.887   9.165   4.137  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       2.368  10.897   6.014  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.354   9.916   2.834  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81       0.477  11.772   7.363  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.245  10.792   4.181  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -1.829  11.720   6.447  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.412  10.074   1.138  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.637   9.495   0.515  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.237   8.547  -0.618  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.349   8.835  -1.397  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.584  10.142   0.619  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.253  10.291   0.122  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       6.195   8.947   1.261  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.854   7.399  -0.686  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.478   6.407  -1.736  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.445   5.422  -1.179  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.605   4.885  -0.101  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.782   5.687  -2.085  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.581   6.527  -3.055  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       8.485   7.488  -2.579  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       7.416   6.346  -4.435  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       9.225   8.265  -3.484  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.155   7.121  -5.339  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       9.060   8.082  -4.864  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.786   8.845  -5.754  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.543   7.175  -0.026  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       5.089   6.910  -2.608  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.359   5.533  -1.185  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.556   4.733  -2.537  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       8.613   7.629  -1.516  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       6.720   5.606  -4.803  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       9.922   9.005  -3.117  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       8.027   6.980  -6.402  1.00  0.00           H  
ATOM   1279  HH  TYR A  83      10.360   9.426  -5.249  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.378   5.201  -1.898  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.314   4.269  -1.403  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.252   3.003  -2.260  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.720   3.014  -3.353  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.988   5.038  -1.510  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.545   5.463  -0.141  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.718   5.980   0.100  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.184   5.449   1.071  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.798   6.253   1.414  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.335   5.949   2.054  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.274   5.655  -2.756  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.501   4.010  -0.373  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       1.110   5.912  -2.131  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.237   4.395  -1.945  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.423   6.121  -0.566  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.194   5.104   1.235  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.674   6.669   1.892  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.596   1.879  -1.694  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.332   0.590  -2.399  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.221  -0.167  -1.662  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.146  -0.125  -0.451  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.662  -0.172  -2.357  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.667  -1.246  -3.445  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.845  -0.833  -0.989  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.097  -1.452  -3.945  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.884   1.874  -0.753  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.044   0.776  -3.423  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.475   0.517  -2.533  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.290  -2.174  -3.037  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.039  -0.933  -4.265  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.266  -0.299  -0.250  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       4.889  -0.809  -0.714  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.510  -1.859  -1.037  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.132  -2.312  -4.597  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.754  -1.611  -3.103  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.417  -0.575  -4.490  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.243  -0.663  -2.372  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.971  -1.176  -1.670  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.439  -2.519  -2.244  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.585  -2.676  -3.441  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.039  -0.109  -1.904  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.572   1.222  -1.313  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.345  -0.538  -1.232  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.545   2.329  -1.726  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.234  -0.547  -3.346  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.777  -1.265  -0.615  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.204   0.008  -2.965  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.545   1.149  -0.236  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.585   1.454  -1.684  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -4.141   0.126  -1.534  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.228  -0.496  -0.159  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.587  -1.548  -1.528  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.510   2.147  -1.276  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.645   2.338  -2.802  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.166   3.284  -1.392  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.858  -3.412  -1.383  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.535  -4.656  -1.858  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -4.052  -4.448  -1.891  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.616  -3.833  -1.007  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -2.186  -5.732  -0.829  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -0.726  -6.148  -0.986  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.463  -7.388  -0.128  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.696  -8.188  -0.727  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.068  -9.439  -1.243  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.856  -3.197  -0.429  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -2.168  -4.941  -2.831  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -2.344  -5.341   0.165  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -2.822  -6.592  -0.980  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -0.528  -6.373  -2.020  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.085  -5.341  -0.662  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.208  -7.084   0.877  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.350  -8.003  -0.103  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       1.155  -7.638  -1.534  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       1.426  -8.420   0.034  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -0.743  -9.692  -0.643  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.766 -10.209  -1.226  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -0.259  -9.287  -2.217  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.712  -4.995  -2.878  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -6.201  -4.873  -2.957  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.854  -6.232  -2.675  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.410  -7.255  -3.158  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.477  -4.434  -4.397  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.983  -4.267  -4.602  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.773  -3.103  -4.674  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -4.231  -5.513  -3.557  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.563  -4.128  -2.264  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.104  -5.184  -5.078  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.485  -5.190  -4.354  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.179  -4.017  -5.635  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.348  -3.475  -3.965  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.269  -2.769  -3.780  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -6.502  -2.365  -4.972  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -5.051  -3.237  -5.466  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.865  -6.262  -1.845  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -8.488  -7.556  -1.476  1.00  0.00           C  
ATOM   1375  C   LEU A  89     -10.017  -7.390  -1.361  1.00  0.00           C  
ATOM   1376  O   LEU A  89     -10.496  -6.575  -0.599  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.894  -7.901  -0.110  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -6.371  -8.018  -0.222  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.770  -8.176   1.176  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -6.005  -9.238  -1.071  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -8.185  -5.444  -1.432  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -8.223  -8.312  -2.194  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -8.144  -7.123   0.597  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -8.302  -8.841   0.232  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.977  -7.126  -0.684  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -6.519  -7.947   1.919  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.934  -7.500   1.287  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -5.430  -9.193   1.310  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.064  -9.059  -1.570  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -6.774  -9.410  -1.809  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.916 -10.105  -0.435  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.773  -8.236  -2.012  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -12.262  -8.241  -1.836  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.895  -6.943  -2.350  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.812  -6.967  -3.147  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -12.497  -8.405  -0.331  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.727  -9.604   0.168  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -12.034 -10.885  -0.316  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.705  -9.441   1.114  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -11.319 -11.999   0.145  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.991 -10.555   1.576  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.298 -11.834   1.092  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -9.594 -12.931   1.546  1.00  0.00           O  
ATOM   1404  H   TYR A  90     -10.358  -8.931  -2.544  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.687  -9.085  -2.356  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -12.166  -7.520   0.191  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -13.552  -8.555  -0.148  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -12.821 -11.012  -1.046  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -10.469  -8.455   1.488  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -11.555 -12.985  -0.228  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -9.205 -10.429   2.305  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -8.846 -12.613   2.056  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.454  -5.816  -1.867  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -13.077  -4.526  -2.294  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.588  -4.532  -2.024  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -15.364  -4.016  -2.803  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.815  -4.422  -3.797  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -11.325  -4.194  -4.046  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -11.089  -4.008  -5.547  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -11.573  -5.272  -6.170  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -11.685  -5.362  -7.469  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -11.358  -4.353  -8.230  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -12.123  -6.467  -8.008  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.738  -5.816  -1.197  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.610  -3.701  -1.784  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -13.124  -5.337  -4.279  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -13.378  -3.595  -4.202  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -11.001  -3.309  -3.519  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -10.765  -5.048  -3.697  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -11.657  -3.166  -5.915  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -10.037  -3.869  -5.747  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -11.815  -6.034  -5.604  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -11.020  -3.505  -7.822  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -11.448  -4.427  -9.224  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -12.372  -7.244  -7.429  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -12.212  -6.538  -9.003  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -15.010  -5.066  -0.910  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.466  -5.045  -0.585  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.711  -5.666   0.793  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.954  -6.545   1.169  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -17.131  -5.883  -1.678  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -18.651  -5.860  -1.494  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -19.322  -6.834  -1.770  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -19.228  -4.781  -1.039  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.653  -5.251   1.448  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.372  -5.448  -0.274  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.841  -4.035  -0.616  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.879  -5.475  -2.647  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -16.778  -6.902  -1.616  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -18.691  -3.992  -0.818  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -20.200  -4.759  -0.918  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -17.290  -1.508  -4.609  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.205  -2.439  -3.447  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.495  -1.688  -2.144  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.931  -0.645  -1.880  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.768  -2.957  -3.461  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.348  -1.116  -4.810  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.948  -0.733  -4.386  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.633  -2.024  -5.444  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.894  -3.259  -3.571  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.256  -2.625  -2.569  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.256  -2.578  -4.332  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.775  -4.037  -3.489  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.382  -2.202  -1.337  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.722  -1.507  -0.060  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.485  -1.413   0.838  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.260  -0.423   1.505  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.783  -2.388   0.598  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -21.051  -2.402  -0.257  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.610  -0.983  -0.372  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -23.122  -1.053  -0.612  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.594   0.365  -0.604  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.835  -3.039  -1.574  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.123  -0.527  -0.257  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.404  -3.395   0.695  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -20.016  -1.997   1.578  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.817  -2.777  -1.242  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.789  -3.043   0.205  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.413  -0.442   0.541  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.137  -0.476  -1.201  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -23.328  -1.511  -1.568  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -23.600  -1.610   0.180  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -24.232   0.512   0.204  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -24.104   0.564  -1.489  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -22.781   1.010  -0.520  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.701  -2.453   0.881  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.495  -2.453   1.761  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.350  -3.192   1.063  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.563  -3.911   0.107  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.926  -3.202   3.026  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -15.971  -4.596   2.754  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -17.312  -2.722   3.462  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.919  -3.247   0.350  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.204  -1.445   2.007  1.00  0.00           H  
ATOM     44  HB  THR A   3     -15.218  -3.011   3.817  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -15.992  -5.061   3.595  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.361  -1.647   3.391  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.493  -3.026   4.483  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -18.063  -3.160   2.819  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.134  -3.009   1.506  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.999  -3.697   0.820  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.863  -3.995   1.802  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.641  -3.265   2.748  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.531  -2.712  -0.252  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.967  -2.410   2.269  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.340  -4.607   0.355  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -10.828  -3.202  -0.909  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.055  -1.865   0.219  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -12.382  -2.374  -0.826  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.082  -5.006   1.523  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.886  -5.283   2.368  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.652  -4.664   1.713  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.485  -4.729   0.513  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.768  -6.807   2.402  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.235  -5.536   0.710  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.025  -4.896   3.365  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.456  -7.238   1.688  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -9.008  -7.165   3.393  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -7.759  -7.096   2.149  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.864  -3.942   2.459  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.748  -3.190   1.815  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.530  -3.084   2.738  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.574  -2.442   3.769  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.327  -1.803   1.539  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.072  -3.810   3.410  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.471  -3.658   0.884  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -6.438  -1.269   2.470  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.292  -1.902   1.064  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -5.659  -1.257   0.888  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.400  -3.556   2.283  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.129  -3.314   3.029  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.403  -2.114   2.415  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.451  -1.905   1.219  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.298  -4.589   2.849  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -1.814  -5.699   3.773  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -3.345  -5.721   3.794  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -1.305  -7.044   3.260  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.369  -3.959   1.391  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.329  -3.143   4.076  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.358  -4.920   1.823  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.267  -4.376   3.094  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -1.446  -5.531   4.771  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -3.685  -6.560   4.382  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -3.718  -5.814   2.785  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -3.712  -4.804   4.229  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.106  -7.558   2.750  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -0.963  -7.642   4.092  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -0.490  -6.879   2.572  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.800  -1.280   3.217  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.162  -0.053   2.653  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.233   0.157   3.241  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.384   0.356   4.429  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.078   1.099   3.066  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.489   0.798   2.653  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.108   1.456   1.602  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.420  -0.083   3.144  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.356   0.967   1.497  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.598   0.026   2.413  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.813  -1.429   4.187  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.113  -0.114   1.578  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.037   1.226   4.139  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.750   2.008   2.584  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.708   2.151   1.039  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.260  -0.760   3.970  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.075   1.297   0.764  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.216   0.335   2.402  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.536   0.790   2.916  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.806   2.228   2.473  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.704   2.561   1.308  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.568  -0.161   2.315  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.266  -1.592   2.764  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.966   0.249   2.781  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.246  -2.554   2.088  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.043   0.329   1.434  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.561   0.722   3.992  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.522  -0.107   1.243  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.368  -1.663   3.836  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.258  -1.853   2.481  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.689  -0.004   2.020  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.209  -0.271   3.695  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.988   1.317   2.957  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       6.099  -2.711   2.732  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.575  -2.131   1.150  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.755  -3.498   1.904  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.175   3.073   3.394  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.486   4.485   3.039  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.004   4.680   2.978  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.707   4.452   3.942  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.888   5.318   4.178  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.559   6.731   3.682  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.365   7.658   4.884  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.701   7.262   2.810  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.266   2.771   4.318  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.028   4.753   2.100  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.983   4.842   4.530  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.600   5.379   4.988  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.650   6.705   3.102  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.065   8.478   4.824  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.536   7.106   5.797  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       2.357   8.045   4.882  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.542   8.310   2.607  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       4.725   6.714   1.879  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.639   7.133   3.328  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.518   5.043   1.838  1.00  0.00           N  
ATOM    154  CA  VAL A  11       7.999   5.186   1.699  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.394   6.664   1.764  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.875   7.490   1.041  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.350   4.604   0.320  1.00  0.00           C  
ATOM    158  CG1 VAL A  11       9.806   4.144   0.322  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.452   3.404  -0.002  1.00  0.00           C  
ATOM    160  H   VAL A  11       5.937   5.177   1.065  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.503   4.628   2.472  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.219   5.366  -0.432  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.380   4.770  -0.342  1.00  0.00           H  
ATOM    164 HG12 VAL A  11       9.858   3.120  -0.016  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.207   4.214   1.321  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.817   2.911  -0.891  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       6.441   3.745  -0.168  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.467   2.711   0.827  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.315   7.000   2.626  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.757   8.421   2.741  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.535   8.839   1.489  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.416   9.951   1.014  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.666   8.448   3.970  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.834   8.187   5.227  1.00  0.00           C  
ATOM    175  CD  LYS A  12      10.744   8.214   6.456  1.00  0.00           C  
ATOM    176  CE  LYS A  12       9.912   7.953   7.712  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      10.461   6.684   8.272  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.722   6.314   3.193  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.909   9.070   2.893  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.423   7.684   3.873  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.140   9.416   4.046  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.077   8.951   5.322  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       9.361   7.219   5.149  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      11.502   7.450   6.360  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      11.217   9.182   6.532  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      10.035   8.760   8.420  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       8.870   7.831   7.455  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      11.499   6.709   8.233  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      10.110   5.879   7.712  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      10.155   6.580   9.260  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.361   7.968   0.977  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.182   8.327  -0.215  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.106   7.216  -1.265  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.897   6.065  -0.949  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.609   8.468   0.318  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.962   7.240   1.160  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.389   7.379   1.693  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.116   8.210   1.176  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.731   6.651   2.611  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.463   7.088   1.394  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.851   9.263  -0.633  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      14.296   8.546  -0.512  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.680   9.357   0.928  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.273   7.162   1.989  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.890   6.352   0.549  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.267   7.557  -2.513  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.192   6.521  -3.584  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.249   5.438  -3.354  1.00  0.00           C  
ATOM    209  O   GLU A  14      13.020   4.274  -3.614  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.459   7.265  -4.895  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.225   8.084  -5.288  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.503   8.823  -6.598  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.608   8.702  -7.100  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.604   9.491  -7.081  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.433   8.494  -2.745  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.207   6.083  -3.607  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      13.302   7.927  -4.766  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.679   6.551  -5.674  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      10.382   7.423  -5.420  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.002   8.802  -4.512  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.426   5.819  -2.942  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.517   4.814  -2.782  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.033   3.633  -1.935  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.230   2.488  -2.288  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.645   5.560  -2.071  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.833   4.614  -1.872  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.965   5.359  -1.160  1.00  0.00           C  
ATOM    228  CE  LYS A  15      20.216   4.480  -1.139  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.523   4.218  -2.575  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.609   6.770  -2.789  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.854   4.471  -3.747  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.953   6.405  -2.668  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      16.297   5.907  -1.109  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.524   3.772  -1.272  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      18.179   4.264  -2.833  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      19.177   6.277  -1.687  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.666   5.585  -0.148  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      21.036   5.005  -0.670  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      20.017   3.553  -0.623  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.027   3.358  -2.884  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      21.549   4.090  -2.692  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      20.205   5.024  -3.150  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.354   3.896  -0.852  1.00  0.00           N  
ATOM    244  CA  LEU A  16      13.808   2.774  -0.037  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.686   2.074  -0.808  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.597   0.863  -0.833  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.266   3.425   1.238  1.00  0.00           C  
ATOM    248  CG  LEU A  16      12.894   2.334   2.247  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.019   2.887   3.668  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.455   1.879   2.003  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.164   4.826  -0.602  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.590   2.073   0.210  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.024   4.067   1.664  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.390   4.010   0.999  1.00  0.00           H  
ATOM    255  HG  LEU A  16      13.561   1.493   2.129  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      12.243   2.463   4.289  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      12.915   3.962   3.647  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      13.986   2.626   4.073  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      10.818   2.261   2.789  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.414   0.800   2.000  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.116   2.254   1.050  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.861   2.829  -1.482  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.781   2.211  -2.304  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.389   1.299  -3.374  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.952   0.183  -3.573  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.056   3.391  -2.952  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.975   3.803  -1.479  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.099   1.658  -1.678  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.292   4.298  -2.416  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       8.990   3.221  -2.919  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.372   3.488  -3.981  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.420   1.750  -4.036  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.083   0.891  -5.059  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.577  -0.399  -4.410  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.348  -1.484  -4.907  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.268   1.721  -5.558  1.00  0.00           C  
ATOM    277  CG  LEU A  18      14.186   1.897  -7.076  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.244   3.387  -7.419  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.366   1.178  -7.733  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.776   2.641  -3.838  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.409   0.670  -5.870  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.250   2.691  -5.083  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.189   1.217  -5.306  1.00  0.00           H  
ATOM    284  HG  LEU A  18      13.260   1.480  -7.442  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      14.881   3.534  -8.279  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      14.643   3.935  -6.578  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      13.250   3.745  -7.641  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.162   0.118  -7.776  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      16.260   1.348  -7.150  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.509   1.559  -8.733  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.210  -0.293  -3.278  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.667  -1.517  -2.572  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.469  -2.411  -2.234  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.527  -3.614  -2.380  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.337  -1.011  -1.295  1.00  0.00           C  
ATOM    296  CG  ASP A  19      15.849  -2.202  -0.483  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.418  -3.310  -0.758  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.662  -1.985   0.400  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.353   0.590  -2.876  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.381  -2.055  -3.174  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.165  -0.369  -1.554  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.621  -0.455  -0.708  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.385  -1.836  -1.782  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.199  -2.670  -1.435  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.620  -3.313  -2.701  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.239  -4.466  -2.705  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.213  -1.698  -0.746  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.054  -1.292  -1.674  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.089  -2.469  -1.840  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.305  -0.109  -1.064  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.351  -0.861  -1.674  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.490  -3.443  -0.737  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       9.806  -2.176   0.133  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.750  -0.808  -0.447  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.444  -1.006  -2.637  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       8.534  -3.361  -1.426  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.885  -2.622  -2.889  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       7.167  -2.252  -1.323  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       7.617  -0.469  -0.313  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       7.755   0.405  -1.839  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       9.011   0.570  -0.612  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.514  -2.559  -3.760  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.916  -3.112  -5.004  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.662  -4.379  -5.427  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.099  -5.454  -5.483  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.095  -2.008  -6.044  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.902  -1.054  -5.981  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.402   0.373  -5.740  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.137  -1.113  -7.305  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.801  -1.623  -3.727  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.867  -3.317  -4.858  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.004  -1.462  -5.838  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.153  -2.447  -7.029  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.248  -1.347  -5.173  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       8.856   1.058  -6.372  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      10.456   0.430  -5.971  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       9.247   0.639  -4.704  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       7.275  -0.464  -7.253  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.812  -2.127  -7.487  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.782  -0.791  -8.109  1.00  0.00           H  
ATOM    341  N   GLU A  22      11.936  -4.265  -5.683  1.00  0.00           N  
ATOM    342  CA  GLU A  22      12.734  -5.471  -6.055  1.00  0.00           C  
ATOM    343  C   GLU A  22      12.775  -6.473  -4.895  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.749  -7.670  -5.096  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.136  -4.949  -6.364  1.00  0.00           C  
ATOM    346  CG  GLU A  22      14.105  -4.146  -7.666  1.00  0.00           C  
ATOM    347  CD  GLU A  22      15.513  -3.641  -7.987  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      16.412  -3.919  -7.210  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      15.669  -2.988  -9.005  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.376  -3.390  -5.602  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.316  -5.936  -6.934  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.470  -4.314  -5.557  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.814  -5.783  -6.471  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      13.755  -4.776  -8.470  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      13.439  -3.304  -7.553  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.909  -5.994  -3.687  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.036  -6.922  -2.524  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.791  -7.811  -2.418  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.865  -8.964  -2.048  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.165  -6.013  -1.300  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.301  -6.869  -0.040  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.586  -5.966   1.162  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      13.849  -4.791   1.005  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      13.543  -6.471   2.365  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.978  -5.025  -3.550  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.927  -7.528  -2.630  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      14.041  -5.393  -1.407  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.288  -5.389  -1.220  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.382  -7.409   0.126  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.114  -7.569  -0.166  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.331  -7.419   2.492  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      13.724  -5.901   3.142  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.667  -7.324  -2.848  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.466  -8.200  -2.903  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.661  -9.272  -3.978  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.311 -10.419  -3.797  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.313  -7.268  -3.266  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.043  -6.322  -2.096  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.060  -8.096  -3.557  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.085  -5.218  -2.543  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.634  -6.421  -3.224  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.284  -8.659  -1.942  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.579  -6.694  -4.140  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.600  -6.876  -1.280  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.973  -5.880  -1.767  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.288  -7.840  -2.846  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.296  -9.146  -3.472  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.713  -7.883  -4.557  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.132  -5.653  -2.803  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.498  -4.713  -3.404  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       6.952  -4.511  -1.739  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.231  -8.910  -5.093  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.465  -9.911  -6.165  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.497 -10.954  -5.717  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.213 -12.134  -5.666  1.00  0.00           O  
ATOM    396  CB  LYS A  25      10.994  -9.091  -7.337  1.00  0.00           C  
ATOM    397  CG  LYS A  25      11.482 -10.035  -8.429  1.00  0.00           C  
ATOM    398  CD  LYS A  25      12.015  -9.220  -9.609  1.00  0.00           C  
ATOM    399  CE  LYS A  25      12.406 -10.167 -10.746  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      11.113 -10.702 -11.257  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.521  -7.985  -5.222  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.539 -10.390  -6.439  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      10.204  -8.466  -7.727  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.813  -8.472  -7.004  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      12.270 -10.652  -8.029  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.665 -10.660  -8.759  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.249  -8.541  -9.953  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      12.881  -8.657  -9.295  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      12.924  -9.626 -11.524  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      13.023 -10.970 -10.371  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      10.753 -11.426 -10.604  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      11.260 -11.124 -12.198  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      10.422  -9.929 -11.328  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.694 -10.533  -5.401  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.734 -11.515  -4.970  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.298 -12.230  -3.680  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.611 -13.384  -3.467  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.028 -10.702  -4.771  1.00  0.00           C  
ATOM    419  CG  ASN A  26      14.842  -9.624  -3.711  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      13.800  -9.516  -3.124  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      15.828  -8.809  -3.445  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.911  -9.578  -5.452  1.00  0.00           H  
ATOM    423  HA  ASN A  26      13.886 -12.243  -5.751  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.818 -11.362  -4.461  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      15.299 -10.232  -5.703  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.678  -8.894  -3.926  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      15.718  -8.113  -2.764  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.594 -11.551  -2.814  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.155 -12.185  -1.536  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.656 -12.488  -1.600  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.250 -13.633  -1.576  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.360 -10.618  -3.000  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.702 -13.104  -1.384  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.349 -11.510  -0.716  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.843 -11.455  -1.673  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.349 -11.615  -1.741  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.757 -11.736  -0.339  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.720 -12.799   0.247  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.063 -12.868  -2.572  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.224 -10.552  -1.684  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.921 -10.756  -2.229  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       8.925 -13.096  -3.183  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.210 -12.689  -3.209  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.855 -13.698  -1.915  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.302 -10.642   0.202  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.720 -10.668   1.569  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.200  -9.277   1.933  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.881  -8.491   2.560  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.883 -11.069   2.469  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.404 -12.095   3.498  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.549 -12.894   3.154  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       7.899 -12.063   4.613  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.352  -9.796  -0.291  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.930 -11.400   1.632  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.666 -11.501   1.861  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.263 -10.195   2.980  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.036  -8.934   1.455  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.518  -7.553   1.671  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.379  -7.249   3.166  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.758  -6.192   3.628  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.148  -7.539   0.988  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.293  -7.021  -0.425  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.436  -5.646  -0.651  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.285  -7.913  -1.508  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.571  -5.160  -1.959  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.420  -7.427  -2.817  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.563  -6.050  -3.041  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.539  -9.559   0.890  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.166  -6.831   1.199  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.748  -8.543   0.964  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.477  -6.897   1.540  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.442  -4.959   0.183  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.173  -8.973  -1.336  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.682  -4.100  -2.132  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.414  -8.113  -3.651  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.668  -5.676  -4.049  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.785  -8.137   3.913  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.561  -7.855   5.360  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.902  -7.626   6.064  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.061  -6.695   6.830  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.444  -8.965   3.516  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.948  -6.972   5.463  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.058  -8.695   5.814  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.838  -8.515   5.880  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.129  -8.400   6.621  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.907  -7.161   6.168  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.519  -6.479   6.966  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.897  -9.674   6.271  1.00  0.00           C  
ATOM    489  CG  LYS A  32       9.156  -9.761   7.134  1.00  0.00           C  
ATOM    490  CD  LYS A  32       9.927 -11.035   6.786  1.00  0.00           C  
ATOM    491  CE  LYS A  32      11.073 -11.225   7.780  1.00  0.00           C  
ATOM    492  NZ  LYS A  32      10.407 -11.380   9.104  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.669  -9.294   5.310  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.948  -8.363   7.683  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.271 -10.535   6.457  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.176  -9.651   5.228  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       9.780  -8.900   6.947  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       8.876  -9.784   8.177  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       9.262 -11.884   6.837  1.00  0.00           H  
ATOM    500  HD3 LYS A  32      10.327 -10.951   5.786  1.00  0.00           H  
ATOM    501  HE2 LYS A  32      11.639 -12.112   7.538  1.00  0.00           H  
ATOM    502  HE3 LYS A  32      11.716 -10.356   7.783  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       9.469 -11.808   8.973  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32      10.303 -10.446   9.553  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32      10.984 -11.994   9.713  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.906  -6.874   4.896  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.669  -5.690   4.404  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.053  -4.395   4.936  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.753  -3.491   5.349  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.561  -5.756   2.880  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.384  -6.938   2.363  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.077  -7.166   0.882  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.874  -6.628   2.528  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.419  -7.441   4.265  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.703  -5.763   4.700  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.526  -5.888   2.598  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.939  -4.839   2.452  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.137  -7.827   2.924  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.010  -7.120   0.724  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.442  -8.137   0.583  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       9.560  -6.403   0.291  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.290  -7.257   3.302  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.996  -5.590   2.803  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.387  -6.817   1.597  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.751  -4.310   4.975  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.108  -3.087   5.529  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.527  -2.884   6.988  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.909  -1.804   7.388  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.607  -3.355   5.438  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.199  -5.058   4.667  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.366  -2.222   4.939  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.345  -3.590   4.417  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.066  -2.475   5.755  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.350  -4.187   6.077  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.416  -3.904   7.795  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.758  -3.749   9.239  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.221  -3.325   9.419  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.529  -2.471  10.226  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.537  -5.135   9.844  1.00  0.00           C  
ATOM    540  CG  LYS A  35       6.887  -5.101  11.333  1.00  0.00           C  
ATOM    541  CD  LYS A  35       6.667  -6.487  11.940  1.00  0.00           C  
ATOM    542  CE  LYS A  35       7.081  -6.468  13.413  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       7.165  -7.902  13.806  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.074  -4.762   7.461  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.099  -3.036   9.708  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       5.502  -5.419   9.724  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.168  -5.853   9.341  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       7.920  -4.815  11.452  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       6.254  -4.385  11.834  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       5.623  -6.754  11.862  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       7.265  -7.213  11.407  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       8.044  -5.991  13.525  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       6.337  -5.957  14.006  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       7.098  -7.984  14.840  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       8.072  -8.298  13.483  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       6.382  -8.428  13.368  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.132  -4.011   8.786  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.577  -3.747   9.056  1.00  0.00           C  
ATOM    559  C   LYS A  36      11.004  -2.383   8.500  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.765  -1.666   9.119  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.324  -4.872   8.339  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.808  -4.805   8.704  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.560  -5.929   7.989  1.00  0.00           C  
ATOM    564  CE  LYS A  36      15.043  -5.860   8.356  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.273  -7.048   9.226  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.871  -4.769   8.221  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.774  -3.798  10.115  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.920  -5.825   8.646  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      11.209  -4.758   7.271  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      13.211  -3.850   8.398  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      12.921  -4.919   9.773  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.156  -6.883   8.295  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.447  -5.815   6.921  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.653  -5.922   7.466  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.255  -4.951   8.898  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      14.629  -7.012  10.041  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      16.259  -7.046   9.561  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      15.093  -7.916   8.684  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.613  -2.070   7.295  1.00  0.00           N  
ATOM    580  CA  HIS A  37      11.103  -0.812   6.658  1.00  0.00           C  
ATOM    581  C   HIS A  37      10.289   0.395   7.138  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.759   1.516   7.125  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.905  -1.031   5.158  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.802  -2.144   4.692  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      13.182  -2.085   4.818  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.534  -3.352   4.096  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.685  -3.224   4.311  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.724  -4.032   3.857  1.00  0.00           N  
ATOM    589  H   HIS A  37      10.066  -2.697   6.780  1.00  0.00           H  
ATOM    590  HA  HIS A  37      12.150  -0.666   6.871  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.875  -1.295   4.966  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      11.150  -0.124   4.626  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      13.696  -1.347   5.206  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      10.547  -3.718   3.850  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      14.740  -3.458   4.275  1.00  0.00           H  
ATOM    596  N   SER A  38       9.034   0.194   7.427  1.00  0.00           N  
ATOM    597  CA  SER A  38       8.144   1.348   7.752  1.00  0.00           C  
ATOM    598  C   SER A  38       8.650   2.113   8.979  1.00  0.00           C  
ATOM    599  O   SER A  38       8.588   3.325   9.030  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.786   0.714   8.043  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.905   1.700   8.561  1.00  0.00           O  
ATOM    602  H   SER A  38       8.650  -0.702   7.335  1.00  0.00           H  
ATOM    603  HA  SER A  38       8.063   2.009   6.905  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.375   0.307   7.132  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.908  -0.077   8.769  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.083   1.651   8.067  1.00  0.00           H  
ATOM    607  N   ILE A  39       9.033   1.417  10.015  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.398   2.112  11.280  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.359   3.195  11.595  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.652   4.185  12.234  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.763   2.742  11.011  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.755   1.655  10.592  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.265   3.415  12.286  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      13.050   2.309  10.103  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.993   0.440   9.991  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.468   1.407  12.093  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.675   3.476  10.224  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      11.969   1.017  11.435  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      11.327   1.067   9.794  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.336   3.298  12.358  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      10.794   2.954  13.142  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      11.018   4.466  12.261  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.814   3.201   9.542  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      13.586   1.618   9.470  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      13.663   2.570  10.952  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.156   3.026  11.116  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.100   4.056  11.346  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.950   3.453  12.163  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.615   2.296  11.997  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.627   4.439   9.941  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.211   5.562  10.052  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.951   2.230  10.583  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.512   4.917  11.848  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.432   4.931   9.414  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       5.337   3.548   9.404  1.00  0.00           H  
ATOM    636  HG  CYS A  40       3.750   5.542   9.209  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.393   4.255  13.033  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.280   3.787  13.897  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.203   3.088  13.060  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.450   2.273  13.557  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.738   5.069  14.519  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.871   6.047  14.458  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.742   5.658  13.290  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.649   3.129  14.667  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.896   5.435  13.952  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.451   4.895  15.546  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.487   7.046  14.311  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.443   6.004  15.372  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.514   6.270  12.431  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.786   5.746  13.551  1.00  0.00           H  
ATOM    651  N   SER A  42       2.165   3.352  11.783  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.189   2.654  10.904  1.00  0.00           C  
ATOM    653  C   SER A  42       1.923   1.667   9.996  1.00  0.00           C  
ATOM    654  O   SER A  42       1.381   1.182   9.025  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.527   3.757  10.077  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.353   4.913  10.082  1.00  0.00           O  
ATOM    657  H   SER A  42       2.807   3.975  11.396  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.447   2.142  11.495  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.396   3.414   9.061  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.437   3.999  10.503  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.295   5.315  10.951  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.114   1.286  10.360  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.819   0.237   9.578  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.197  -1.121   9.901  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.648  -1.786   9.045  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.507   1.630  11.189  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.717   0.442   8.521  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.865   0.228   9.847  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.229  -1.509  11.147  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.586  -2.792  11.548  1.00  0.00           C  
ATOM    671  C   LYS A  44       1.087  -2.766  11.229  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.512  -3.764  10.844  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.814  -2.901  13.057  1.00  0.00           C  
ATOM    674  CG  LYS A  44       2.240  -4.228  13.560  1.00  0.00           C  
ATOM    675  CD  LYS A  44       2.560  -4.392  15.048  1.00  0.00           C  
ATOM    676  CE  LYS A  44       2.188  -5.808  15.495  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       2.180  -5.749  16.985  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.641  -0.936  11.826  1.00  0.00           H  
ATOM    679  HA  LYS A  44       3.060  -3.621  11.046  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.874  -2.864  13.264  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       2.320  -2.082  13.556  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       1.170  -4.232  13.420  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       2.679  -5.044  13.006  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       3.615  -4.230  15.210  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       1.993  -3.673  15.621  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       1.209  -6.074  15.125  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       2.926  -6.517  15.151  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       1.592  -4.951  17.297  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       3.153  -5.619  17.330  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       1.791  -6.634  17.365  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.431  -1.655  11.451  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.041  -1.610  11.229  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.354  -1.094   9.818  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.151  -1.668   9.103  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.568  -0.650  12.301  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.958  -0.152  11.909  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.932  -1.332  11.868  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.186  -0.816  12.491  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.317  -1.441  12.306  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.364  -2.512  11.558  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -7.407  -0.994  12.869  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.897  -0.867  11.809  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.471  -2.589  11.372  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.630  -1.171  13.247  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.898   0.190  12.399  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.299   0.576  12.630  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.904   0.306  10.932  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -4.117  -1.632  10.848  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -3.543  -2.160  12.441  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.158  -0.008  13.046  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -5.534  -2.857  11.122  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.235  -2.987  11.420  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.372  -0.173  13.441  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.274  -1.470  12.730  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.660  -0.083   9.376  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.837   0.386   7.973  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.241  -0.656   7.025  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.701  -0.835   5.916  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.031   0.317   9.939  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.890   0.505   7.763  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.336   1.331   7.839  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.690  -1.433   7.508  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.213  -2.568   6.696  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.172  -3.694   6.669  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.367  -4.718   6.044  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.975  -1.330   8.442  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.411  -2.232   5.690  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.125  -2.934   7.137  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.934  -3.506   7.337  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -1.996  -4.548   7.353  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.233  -3.992   8.061  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.539  -4.354   9.179  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.400  -5.716   8.140  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.416  -6.857   8.209  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.590  -6.592   8.007  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.004  -7.977   8.462  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.072  -2.673   7.831  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.239  -4.860   6.348  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.503  -6.061   7.647  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.159  -5.388   9.141  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.903  -3.065   7.435  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.078  -2.417   8.085  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.257  -3.389   8.131  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.306  -3.082   8.660  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.406  -1.217   7.196  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.332  -0.139   7.372  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.207   0.671   6.082  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.729   0.793   8.518  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.605  -2.761   6.553  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.824  -2.082   9.079  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.432  -1.532   6.162  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.368  -0.814   7.475  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.385  -0.605   7.599  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.142   1.722   6.322  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -5.073   0.497   5.461  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -3.316   0.368   5.551  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.590   1.375   8.224  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -3.906   1.455   8.746  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.973   0.206   9.391  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.119  -4.526   7.509  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.260  -5.475   7.443  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.261  -4.975   6.402  1.00  0.00           C  
ATOM    763  O   GLY A  50      -7.932  -4.803   5.244  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.283  -4.731   7.039  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -6.901  -6.454   7.160  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -7.741  -5.532   8.409  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.481  -4.746   6.799  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.497  -4.269   5.821  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.174  -2.994   6.333  1.00  0.00           C  
ATOM    770  O   GLU A  51     -11.490  -2.872   7.501  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.507  -5.409   5.716  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.377  -5.201   4.477  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.390  -6.341   4.369  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.257  -7.300   5.112  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.289  -6.233   3.550  1.00  0.00           O  
ATOM    776  H   GLU A  51      -9.731  -4.894   7.735  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.041  -4.093   4.859  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -10.984  -6.349   5.637  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.133  -5.418   6.598  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -12.898  -4.259   4.554  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.748  -5.194   3.599  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.424  -2.055   5.461  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.111  -0.801   5.888  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.075  -0.328   4.799  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.153  -0.913   3.738  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -10.993   0.217   6.106  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.050   0.196   4.927  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.507   0.562   3.652  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.716  -0.193   5.107  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.629   0.539   2.560  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.837  -0.214   4.016  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.294   0.151   2.741  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.180  -2.185   4.520  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.644  -0.965   6.807  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.421   1.203   6.207  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.449  -0.033   7.005  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.534   0.863   3.511  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.362  -0.475   6.087  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.982   0.819   1.579  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.809  -0.513   4.158  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.617   0.133   1.900  1.00  0.00           H  
ATOM    802  N   ARG A  53     -13.911   0.631   5.102  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -14.973   1.008   4.126  1.00  0.00           C  
ATOM    804  C   ARG A  53     -15.435   2.456   4.325  1.00  0.00           C  
ATOM    805  O   ARG A  53     -15.653   2.894   5.436  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.120   0.045   4.424  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.679   0.345   5.816  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.815  -0.629   6.133  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.382  -0.143   7.423  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.551  -0.563   7.827  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.229  -1.416   7.107  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -20.042  -0.129   8.956  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.903   1.025   6.000  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -14.627   0.859   3.116  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -16.899   0.172   3.687  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -15.755  -0.971   4.393  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -15.895   0.233   6.550  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -17.055   1.357   5.843  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.565  -0.598   5.357  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.429  -1.632   6.246  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -17.876   0.495   7.968  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.857  -1.752   6.243  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -21.123  -1.734   7.422  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -19.524   0.523   9.508  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.937  -0.448   9.266  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.760   3.114   3.237  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -16.419   4.463   3.286  1.00  0.00           C  
ATOM    828  C   GLN A  54     -16.123   5.226   4.585  1.00  0.00           C  
ATOM    829  O   GLN A  54     -17.001   5.842   5.156  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -17.913   4.156   3.187  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -18.375   3.465   4.473  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -19.870   3.152   4.378  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -20.323   2.590   3.400  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -20.659   3.493   5.359  1.00  0.00           N  
ATOM    835  H   GLN A  54     -15.690   2.656   2.372  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -16.120   5.052   2.435  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -18.463   5.076   3.055  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -18.093   3.504   2.345  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -17.823   2.546   4.606  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -18.198   4.117   5.316  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -20.293   3.945   6.148  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -21.618   3.295   5.307  1.00  0.00           H  
ATOM    843  N   GLY A  55     -14.888   5.281   5.005  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -14.562   6.112   6.200  1.00  0.00           C  
ATOM    845  C   GLY A  55     -13.066   6.031   6.514  1.00  0.00           C  
ATOM    846  O   GLY A  55     -12.676   5.850   7.650  1.00  0.00           O  
ATOM    847  H   GLY A  55     -14.173   4.840   4.499  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -14.830   7.139   6.003  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -15.126   5.753   7.049  1.00  0.00           H  
ATOM    850  N   GLN A  56     -12.225   6.181   5.527  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -10.759   6.134   5.781  1.00  0.00           C  
ATOM    852  C   GLN A  56     -10.000   6.174   4.448  1.00  0.00           C  
ATOM    853  O   GLN A  56     -10.125   7.114   3.688  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.518   4.811   6.509  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -11.325   3.692   5.848  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -12.489   3.298   6.758  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -13.637   3.508   6.422  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -12.240   2.738   7.908  1.00  0.00           N  
ATOM    859  H   GLN A  56     -12.553   6.342   4.620  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -10.461   6.960   6.408  1.00  0.00           H  
ATOM    861  HB2 GLN A  56      -9.468   4.569   6.446  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.808   4.903   7.545  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -11.709   4.033   4.899  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -10.687   2.836   5.690  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -11.311   2.574   8.180  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -12.981   2.481   8.501  1.00  0.00           H  
ATOM    867  N   MET A  57      -9.321   5.111   4.097  1.00  0.00           N  
ATOM    868  CA  MET A  57      -8.692   5.037   2.754  1.00  0.00           C  
ATOM    869  C   MET A  57      -7.753   6.222   2.509  1.00  0.00           C  
ATOM    870  O   MET A  57      -7.461   6.999   3.396  1.00  0.00           O  
ATOM    871  CB  MET A  57      -9.867   5.071   1.779  1.00  0.00           C  
ATOM    872  CG  MET A  57     -10.645   3.757   1.874  1.00  0.00           C  
ATOM    873  SD  MET A  57     -12.102   3.843   0.806  1.00  0.00           S  
ATOM    874  CE  MET A  57     -11.223   3.921  -0.773  1.00  0.00           C  
ATOM    875  H   MET A  57      -9.307   4.322   4.671  1.00  0.00           H  
ATOM    876  HA  MET A  57      -8.157   4.108   2.652  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -10.519   5.894   2.028  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -9.495   5.198   0.775  1.00  0.00           H  
ATOM    879  HG2 MET A  57     -10.013   2.941   1.557  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -10.956   3.597   2.897  1.00  0.00           H  
ATOM    881  HE1 MET A  57     -11.896   3.646  -1.573  1.00  0.00           H  
ATOM    882  HE2 MET A  57     -10.390   3.237  -0.756  1.00  0.00           H  
ATOM    883  HE3 MET A  57     -10.857   4.927  -0.931  1.00  0.00           H  
ATOM    884  N   VAL A  58      -7.232   6.316   1.316  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.251   7.391   0.994  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.339   7.733  -0.500  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.491   6.854  -1.326  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.888   6.785   1.346  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.728   5.444   0.632  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.762   7.723   0.910  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.453   5.645   0.638  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -6.435   8.267   1.596  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.830   6.630   2.414  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.702   5.018   0.445  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.154   4.773   1.253  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -4.215   5.598  -0.305  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.232   8.080   1.781  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.176   8.559   0.374  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.077   7.187   0.268  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.355   9.007  -0.784  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -6.567   9.483  -2.168  1.00  0.00           C  
ATOM    902  C   PRO A  59      -5.892   8.554  -3.189  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.492   8.160  -4.169  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -5.926  10.867  -2.167  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.917  11.318  -0.731  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.177  10.117   0.151  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -7.621   9.571  -2.379  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -4.916  10.814  -2.548  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -6.513  11.549  -2.767  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.955  11.745  -0.491  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.691  12.055  -0.578  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.333   9.932   0.798  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.074  10.265   0.735  1.00  0.00           H  
ATOM    914  N   ALA A  60      -4.647   8.222  -2.984  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -3.935   7.346  -3.961  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.647   5.995  -4.082  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.740   5.426  -5.151  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.534   7.164  -3.378  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.171   8.563  -2.202  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -3.875   7.829  -4.924  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.340   6.112  -3.231  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.469   7.679  -2.431  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -1.804   7.572  -4.062  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.122   5.466  -2.989  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.798   4.138  -3.033  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.016   4.191  -3.960  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.311   3.246  -4.665  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.222   3.859  -1.591  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -6.923   2.523  -1.522  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.184   1.355  -1.294  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.314   2.450  -1.691  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -6.832   0.113  -1.232  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.963   1.208  -1.628  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.222   0.040  -1.399  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.018   5.935  -2.135  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.109   3.378  -3.365  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.347   3.841  -0.958  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -6.893   4.637  -1.256  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.113   1.411  -1.165  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -8.885   3.350  -1.865  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.262  -0.786  -1.055  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.034   1.152  -1.757  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.722  -0.916  -1.351  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.735   5.278  -3.957  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.938   5.370  -4.833  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.535   5.204  -6.298  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.106   4.411  -7.019  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.498   6.772  -4.587  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.749   6.978  -5.445  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.958   6.189  -6.353  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.477   7.920  -5.178  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.491   6.029  -3.376  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.666   4.626  -4.559  1.00  0.00           H  
ATOM    954  HB2 ASP A  62      -9.756   6.879  -3.544  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -8.755   7.508  -4.853  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.533   5.912  -6.738  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.084   5.744  -8.147  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.644   4.299  -8.400  1.00  0.00           C  
ATOM    959  O   LYS A  63      -7.003   3.702  -9.393  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.896   6.696  -8.306  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.345   6.583  -9.730  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -6.386   7.097 -10.726  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -5.842   6.963 -12.151  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -4.655   7.864 -12.197  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.062   6.528  -6.139  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.871   6.023  -8.828  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -6.222   7.711  -8.126  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.126   6.434  -7.597  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -4.443   7.171  -9.814  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.120   5.549  -9.947  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -7.293   6.519 -10.630  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -6.598   8.136 -10.519  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -5.546   5.942 -12.344  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -6.584   7.282 -12.867  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -3.893   7.466 -11.613  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -4.918   8.802 -11.834  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -4.326   7.952 -13.180  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.784   3.770  -7.569  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.225   2.411  -7.845  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.289   1.328  -7.660  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.499   0.514  -8.537  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.084   2.223  -6.842  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.631   2.316  -5.416  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.450   0.847  -7.049  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.443   4.297  -6.816  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.838   2.373  -8.853  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.339   2.991  -6.992  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.334   3.133  -5.352  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.817   2.488  -4.728  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.129   1.392  -5.160  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -2.407   0.965  -7.305  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.961   0.332  -7.851  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.535   0.270  -6.140  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.032   1.356  -6.589  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.144   0.372  -6.468  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.039   0.466  -7.707  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.599  -0.515  -8.156  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.908   0.741  -5.191  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.831   1.932  -5.450  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.749  -0.459  -4.747  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.912   2.058  -5.917  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.743  -0.627  -6.378  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.204   0.994  -4.412  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.237   2.810  -5.652  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.444   2.107  -4.578  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.465   1.721  -6.297  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.525  -1.308  -5.378  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -10.797  -0.215  -4.831  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -9.516  -0.702  -3.721  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.109   1.624  -8.313  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.887   1.753  -9.580  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.955   1.612 -10.793  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.398   1.430 -11.909  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.505   3.150  -9.531  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.587   3.252 -10.581  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.247   3.524 -11.913  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -12.931   3.067 -10.224  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -12.249   3.614 -12.889  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -13.934   3.157 -11.200  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -13.593   3.429 -12.532  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.599   2.391  -7.972  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.666   1.008  -9.618  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.932   3.323  -8.554  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.742   3.889  -9.727  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -10.211   3.666 -12.188  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -13.192   2.857  -9.197  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -11.987   3.824 -13.915  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -14.968   3.014 -10.926  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -14.365   3.498 -13.284  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.667   1.623 -10.568  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.706   1.408 -11.690  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.380  -0.081 -11.820  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.812  -0.742 -12.744  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.447   2.195 -11.320  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.633   2.350 -12.473  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.337   1.720  -9.660  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -7.113   1.788 -12.606  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.723   3.166 -10.944  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.897   1.658 -10.563  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -4.065   1.579 -12.542  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.673  -0.628 -10.870  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.381  -2.089 -10.906  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.468  -2.855 -10.146  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.744  -2.562  -9.000  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.033  -2.243 -10.203  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.776  -1.289 -11.088  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.372  -0.088 -10.110  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.311  -2.435 -11.924  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.113  -1.881  -9.187  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.751  -3.286 -10.192  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -3.195  -0.503 -11.443  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.031  -3.834 -10.801  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.074  -4.668 -10.157  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.510  -5.329  -8.898  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.313  -5.434  -8.726  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.421  -5.717 -11.214  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -7.897  -5.175 -12.508  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.756  -4.252 -12.178  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.944  -4.076  -9.922  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.939  -6.655 -10.980  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.491  -5.851 -11.271  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -7.546  -5.984 -13.132  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.675  -4.628 -13.020  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.814  -4.778 -12.233  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.755  -3.398 -12.840  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.359  -5.777  -8.015  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.859  -6.428  -6.772  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.992  -7.640  -7.130  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.810  -7.960  -8.289  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.119  -6.860  -6.021  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.941  -7.803  -6.902  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -8.726  -7.577  -4.728  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.322  -5.684  -8.166  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.298  -5.726  -6.177  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.710  -5.988  -5.781  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.664  -7.232  -7.464  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.455  -8.521  -6.279  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.283  -8.323  -7.583  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -7.877  -7.080  -4.284  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -8.468  -8.602  -4.949  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.558  -7.557  -4.038  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.370  -8.244  -6.154  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.416  -9.359  -6.438  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.294  -8.866  -7.355  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.586  -9.646  -7.961  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -6.242 -10.445  -7.133  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -7.076 -11.196  -6.093  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.502 -10.641  -6.094  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -7.109 -12.685  -6.443  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.471  -7.916  -5.236  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -5.005  -9.743  -5.517  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.898  -9.995  -7.860  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.579 -11.139  -7.628  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.637 -11.063  -5.115  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.877 -10.610  -5.082  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -9.135 -11.278  -6.694  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.499  -9.643  -6.508  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -6.285 -12.919  -7.101  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -8.040 -12.917  -6.937  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -7.024 -13.268  -5.538  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.093  -7.578  -7.419  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.980  -7.035  -8.249  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.305  -5.873  -7.520  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.589  -4.722  -7.789  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.642  -6.548  -9.539  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.566  -6.052 -10.508  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.880  -6.550 -11.920  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.897  -6.143 -12.458  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -2.099  -7.329 -12.441  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.652  -6.970  -6.893  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.263  -7.809  -8.471  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.189  -7.361  -9.993  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.320  -5.740  -9.313  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.549  -4.972 -10.504  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.602  -6.429 -10.199  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.437  -6.215  -6.609  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.720  -5.186  -5.820  1.00  0.00           C  
ATOM   1118  C   PRO A  73      -0.139  -4.122  -6.754  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.444  -4.430  -7.774  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.388  -5.971  -5.124  1.00  0.00           C  
ATOM   1121  CG  PRO A  73      -0.102  -7.386  -5.075  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -1.043  -7.578  -6.238  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -1.375  -4.739  -5.088  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.303  -5.910  -5.693  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.542  -5.594  -4.124  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       0.732  -8.067  -5.162  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73      -0.626  -7.561  -4.147  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.536  -8.062  -7.058  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.907  -8.151  -5.934  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.347  -2.871  -6.446  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.136  -1.795  -7.356  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.860  -0.707  -6.559  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.442  -0.329  -5.482  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.127  -1.233  -8.009  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.793  -2.270  -8.716  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.747  -0.113  -8.977  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.859  -2.642  -5.642  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.789  -2.205  -8.111  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.781  -0.838  -7.246  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.136  -2.918  -8.980  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.054   0.561  -8.493  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.634   0.430  -9.266  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -0.282  -0.538  -9.855  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.949  -0.210  -7.077  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.712   0.843  -6.350  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.209   0.655  -6.623  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.587  -0.190  -7.410  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.271  -0.538  -7.942  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.401   1.817  -6.697  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.523   0.759  -5.291  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.025   1.429  -5.944  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.522   2.451  -4.990  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.958   3.662  -5.746  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.493   4.080  -6.754  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.763   2.829  -4.184  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.927   2.504  -5.071  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.491   1.409  -6.010  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.775   2.028  -4.338  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.751   3.883  -3.953  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.811   2.247  -3.276  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.215   3.379  -5.635  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.762   2.161  -4.473  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.827   1.618  -7.015  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.871   0.454  -5.676  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.838   4.177  -5.309  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.190   5.302  -6.049  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.574   6.647  -5.422  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.003   6.713  -4.290  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.687   5.054  -5.910  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      -0.082   6.152  -6.649  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       0.292   6.126  -8.133  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -1.586   5.911  -6.498  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.395   3.789  -4.526  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.471   5.279  -7.089  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.440   4.093  -6.336  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.415   5.065  -4.865  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.172   7.114  -6.231  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       1.346   6.337  -8.243  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.283   6.872  -8.663  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       0.076   5.150  -8.542  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -1.881   5.078  -7.119  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -2.124   6.797  -6.803  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.813   5.690  -5.466  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.503   7.707  -6.180  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.955   9.032  -5.661  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.834   9.729  -4.877  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.796  10.054  -5.418  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.311   9.836  -6.911  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.728  11.225  -6.515  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       5.029  11.679  -6.669  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       3.027  12.273  -5.970  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       5.070  12.949  -6.226  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.876  13.360  -5.789  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.212   7.622  -7.112  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.830   8.914  -5.041  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       4.124   9.350  -7.431  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.449   9.891  -7.561  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       5.781  11.168  -7.034  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       1.977  12.255  -5.721  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.959  13.561  -6.225  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.091  10.070  -3.640  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.103  10.873  -2.859  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.840  11.896  -1.984  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.045  11.848  -1.844  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.346   9.864  -1.989  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.801  10.492  -1.432  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.254   9.372  -0.862  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.970   9.874  -3.256  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.416  11.373  -3.524  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.038   9.023  -2.591  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.572   9.980  -1.686  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       0.824   9.643   0.090  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.226   9.828  -0.958  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.352   8.297  -0.921  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.141  12.871  -1.470  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.823  13.954  -0.698  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.563  13.381   0.517  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.545  13.932   0.970  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.698  14.886  -0.245  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -0.130  14.198   0.843  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -1.304  15.099   1.234  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -2.238  15.262   0.475  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -1.293  15.698   2.394  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.180  12.929  -1.648  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.509  14.493  -1.333  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       1.121  15.797   0.148  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.062  15.118  -1.088  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.507  13.257   0.469  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       0.490  14.019   1.708  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -0.539  15.568   3.005  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -2.040  16.277   2.651  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.061  12.323   1.091  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.697  11.772   2.325  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.982  11.015   1.975  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.689  10.542   2.843  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.659  10.817   2.915  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.433  11.597   3.321  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.352  12.159   4.603  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.623  11.763   2.415  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.786  12.885   4.979  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.761  12.490   2.790  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.842  13.052   4.073  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.238  11.920   0.744  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.906  12.564   3.026  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.387  10.078   2.174  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.076  10.323   3.781  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.167  12.031   5.301  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.561  11.330   1.428  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.848  13.318   5.967  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.575  12.618   2.092  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.719  13.612   4.363  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.242  10.820   0.713  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.422  10.005   0.312  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.016   9.083  -0.836  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.165   9.416  -1.636  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.626  11.154   0.029  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.222  10.656  -0.009  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.755   9.411   1.151  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.534   7.889  -0.869  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.072   6.918  -1.899  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.207   5.839  -1.246  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.659   5.102  -0.396  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.348   6.312  -2.478  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.167   7.402  -3.121  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       6.954   7.736  -4.466  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.139   8.083  -2.374  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.712   8.752  -5.064  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.899   9.098  -2.973  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.685   9.432  -4.318  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.431  10.432  -4.908  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.163   7.607  -0.173  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.520   7.426  -2.674  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       6.920   5.849  -1.687  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.090   5.570  -3.220  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.205   7.212  -5.040  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.303   7.825  -1.339  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.548   9.009  -6.100  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.647   9.623  -2.398  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       8.832  11.142  -5.152  1.00  0.00           H  
ATOM   1280  N   HIS A  84       2.993   5.686  -1.694  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.142   4.587  -1.151  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.149   3.394  -2.098  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.603   3.457  -3.182  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.720   5.144  -1.058  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.634   6.162   0.044  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.389   7.095   0.107  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.430   6.404   1.135  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.184   7.849   1.202  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.913   7.470   1.865  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.667   6.252  -2.422  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.486   4.292  -0.173  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.447   5.604  -1.995  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.040   4.330  -0.852  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.128   7.188  -0.530  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.324   5.854   1.387  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.828   8.660   1.509  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.559   2.256  -1.623  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.342   1.026  -2.433  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.243   0.179  -1.793  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.250  -0.062  -0.602  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.678   0.286  -2.433  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.599  -0.911  -3.384  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.984  -0.205  -1.021  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       4.979  -1.180  -3.986  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.849   2.189  -0.684  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.066   1.295  -3.439  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.460   0.955  -2.757  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.270  -1.783  -2.838  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       2.896  -0.696  -4.174  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.834   0.606  -0.324  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       5.010  -0.540  -0.970  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.323  -1.022  -0.771  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.674  -1.427  -3.198  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.323  -0.297  -4.505  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       4.914  -2.003  -4.682  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.199  -0.087  -2.532  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.010  -0.700  -1.913  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.246  -2.114  -2.449  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.440  -2.313  -3.632  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.162   0.214  -2.323  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.908   1.627  -1.794  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.468  -0.325  -1.735  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.901   2.596  -2.440  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.154   0.254  -3.449  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.918  -0.713  -0.839  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.236   0.240  -3.401  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -2.039   1.638  -0.722  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.901   1.927  -2.038  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.579   0.032  -0.722  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.444  -1.404  -1.737  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.300   0.018  -2.332  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.723   2.041  -2.866  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.402   3.155  -3.220  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -3.277   3.279  -1.692  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.439  -3.055  -1.567  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.907  -4.398  -2.006  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.421  -4.494  -1.809  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.937  -4.168  -0.758  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.186  -5.394  -1.097  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.633  -6.814  -1.448  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -1.011  -7.805  -0.463  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.437  -8.092  -0.872  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.351  -8.750  -2.211  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.426  -2.833  -0.615  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.644  -4.575  -3.037  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.119  -5.306  -1.242  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.429  -5.183  -0.067  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.710  -6.876  -1.390  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.314  -7.055  -2.452  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -1.028  -7.385   0.531  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.577  -8.726  -0.474  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.994  -7.169  -0.944  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.902  -8.756  -0.158  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -0.646  -8.868  -2.485  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.810  -9.683  -2.167  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       0.834  -8.160  -2.917  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.143  -4.849  -2.838  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.632  -4.854  -2.737  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.152  -6.292  -2.661  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.707  -7.163  -3.383  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.118  -4.173  -4.017  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.646  -4.091  -4.002  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.533  -2.760  -4.102  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.710  -5.042  -3.695  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.954  -4.291  -1.875  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.797  -4.746  -4.874  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.061  -5.067  -4.203  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.977  -3.396  -4.759  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.977  -3.751  -3.031  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -6.064  -2.109  -3.424  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.636  -2.389  -5.111  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.488  -2.786  -3.832  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.068  -6.552  -1.769  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.597  -7.919  -1.612  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.107  -7.848  -1.371  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.630  -6.832  -0.960  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.884  -8.478  -0.381  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.374  -8.494  -0.627  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.657  -8.976   0.636  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.055  -9.442  -1.786  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.403  -5.852  -1.190  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.365  -8.513  -2.482  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.102  -7.853   0.474  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.232  -9.481  -0.189  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.038  -7.498  -0.873  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.110  -9.881   0.417  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -5.385  -9.173   1.409  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -3.972  -8.213   0.974  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -3.997  -9.409  -1.996  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.606  -9.137  -2.662  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.337 -10.449  -1.516  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.786  -8.935  -1.581  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.260  -8.999  -1.325  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.018  -8.021  -2.228  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.847  -8.417  -3.024  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.441  -8.633   0.152  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.254  -9.866   1.001  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90      -9.978 -10.207   1.470  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -12.356 -10.673   1.318  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.804 -11.354   2.257  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -12.182 -11.820   2.105  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.906 -12.160   2.575  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -10.734 -13.289   3.350  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.314  -9.729  -1.875  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.616 -10.003  -1.492  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.713  -7.891   0.439  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.435  -8.239   0.305  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90      -9.128  -9.586   1.226  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -13.340 -10.410   0.956  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -8.820 -11.617   2.619  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -13.031 -12.441   2.350  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -11.505 -13.380   3.915  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.754  -6.750  -2.110  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.475  -5.760  -2.960  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.989  -5.925  -2.796  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.738  -5.846  -3.749  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.052  -6.083  -4.391  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.464  -4.935  -5.315  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -11.617  -3.701  -5.001  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.104  -2.650  -5.941  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -11.683  -2.624  -7.178  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -10.845  -3.527  -7.611  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -12.108  -1.691  -7.988  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.085  -6.446  -1.459  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.176  -4.755  -2.706  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -10.983  -6.212  -4.427  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.536  -6.995  -4.712  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -12.307  -5.227  -6.343  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -13.507  -4.705  -5.162  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -11.774  -3.390  -3.979  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -10.571  -3.906  -5.174  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -12.740  -1.974  -5.628  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -10.522  -4.246  -6.998  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -10.526  -3.499  -8.559  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -12.753  -1.001  -7.660  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -11.788  -1.667  -8.935  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.442  -6.166  -1.597  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.905  -6.348  -1.374  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.236  -6.191   0.113  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.757  -6.995   0.895  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.204  -7.772  -1.843  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -17.697  -8.063  -1.675  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -18.082  -9.182  -1.402  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.560  -7.095  -1.826  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.965  -5.269   0.444  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.821  -6.234  -0.845  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.466  -5.640  -1.962  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -15.933  -7.872  -2.884  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -15.632  -8.473  -1.253  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -18.251  -6.192  -2.047  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -19.518  -7.272  -1.719  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -21.562  -2.272  -1.287  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.180  -2.692  -0.917  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.818  -2.154   0.472  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.032  -0.997   0.775  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.282  -2.074  -1.989  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -21.521  -1.396  -1.845  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.117  -2.107  -0.421  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.013  -3.019  -1.851  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.094  -3.767  -0.939  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.614  -2.829  -2.377  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.708  -1.268  -1.559  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.894  -1.691  -2.792  1.00  0.00           H  
ATOM     13  N   LYS A   2     -19.324  -2.999   1.338  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -19.013  -2.548   2.727  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.573  -2.031   2.821  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.335  -0.842   2.889  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.192  -3.795   3.597  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.683  -4.099   3.752  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -20.865  -5.434   4.481  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -21.005  -5.185   5.986  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -20.764  -6.513   6.617  1.00  0.00           N  
ATOM     22  H   LYS A   2     -19.198  -3.938   1.088  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.706  -1.784   3.037  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -18.700  -4.635   3.127  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -18.755  -3.622   4.570  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -21.150  -3.312   4.324  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.143  -4.156   2.777  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.754  -5.926   4.115  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -20.006  -6.063   4.300  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -20.267  -4.470   6.319  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -21.999  -4.834   6.217  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -19.958  -6.978   6.153  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -21.613  -7.105   6.513  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -20.551  -6.385   7.627  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.624  -2.916   2.921  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.210  -2.479   3.126  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.263  -3.301   2.241  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.512  -4.456   1.960  1.00  0.00           O  
ATOM     39  CB  THR A   3     -14.935  -2.755   4.606  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -15.310  -4.092   4.916  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -15.743  -1.783   5.466  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.849  -3.870   2.937  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.100  -1.424   2.926  1.00  0.00           H  
ATOM     44  HB  THR A   3     -13.885  -2.620   4.807  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -15.293  -4.603   4.104  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -16.797  -1.942   5.296  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -15.484  -0.768   5.202  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.517  -1.953   6.509  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.140  -2.742   1.869  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.138  -3.523   1.090  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.913  -3.806   1.956  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.599  -3.058   2.859  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.771  -2.631  -0.095  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.926  -1.830   2.157  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.567  -4.444   0.742  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.782  -1.597   0.215  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -12.488  -2.776  -0.890  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.784  -2.890  -0.449  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.232  -4.888   1.702  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.043  -5.226   2.537  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.789  -4.617   1.915  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.538  -4.770   0.738  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.961  -6.753   2.522  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.511  -5.487   0.975  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.176  -4.872   3.546  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -7.928  -7.058   2.604  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -9.375  -7.129   1.598  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.521  -7.151   3.356  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.085  -3.805   2.654  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.954  -3.057   2.038  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.681  -3.182   2.878  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.580  -2.636   3.958  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.422  -1.604   2.001  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.367  -3.607   3.573  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.776  -3.407   1.034  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -6.775  -1.318   2.979  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.222  -1.502   1.284  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -5.598  -0.968   1.716  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.650  -3.727   2.296  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.311  -3.691   2.948  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.430  -2.682   2.211  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.622  -2.442   1.036  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.766  -5.105   2.783  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.721  -6.095   3.452  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -2.177  -7.517   3.304  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.860  -5.747   4.933  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.725  -4.029   1.369  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.397  -3.438   3.994  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.688  -5.338   1.735  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.791  -5.171   3.238  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.690  -6.032   2.979  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -2.761  -8.191   3.914  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -1.146  -7.544   3.624  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -2.242  -7.821   2.270  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.610  -6.611   5.532  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.877  -5.449   5.138  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -2.191  -4.934   5.176  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.485  -2.066   2.868  1.00  0.00           N  
ATOM     99  CA  HIS A   8       0.345  -1.064   2.139  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.571  -0.635   2.945  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.698  -0.921   4.119  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.585   0.127   1.892  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -0.751   0.922   3.157  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -0.689   2.307   3.176  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -0.979   0.540   4.451  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -0.876   2.702   4.449  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -1.058   1.663   5.267  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.332  -2.249   3.821  1.00  0.00           H  
ATOM    109  HA  HIS A   8       0.656  -1.470   1.195  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.159   0.760   1.128  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -1.550  -0.234   1.566  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -0.536   2.890   2.404  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -1.082  -0.479   4.783  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -0.880   3.734   4.768  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.453   0.090   2.313  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.664   0.600   3.011  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.954   2.033   2.558  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.820   2.364   1.396  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.790  -0.335   2.577  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.554  -1.727   3.167  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.128   0.215   3.073  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.456  -2.740   2.459  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.301   0.324   1.375  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.533   0.556   4.081  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.806  -0.401   1.499  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.783  -1.714   4.223  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.519  -2.006   3.026  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.931  -0.412   2.715  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.135   0.227   4.153  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.263   1.222   2.701  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.455  -2.544   1.398  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.087  -3.739   2.641  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       6.462  -2.654   2.840  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.324   2.889   3.469  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.594   4.307   3.098  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.102   4.542   2.967  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.849   4.386   3.914  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.023   5.135   4.250  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.701   6.548   3.757  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.430   7.458   4.957  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.883   7.096   2.955  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.403   2.605   4.400  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.091   4.560   2.177  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.121   4.667   4.616  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.751   5.190   5.048  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.824   6.517   3.127  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.153   8.261   4.969  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.513   6.886   5.870  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       2.435   7.870   4.880  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       4.693   8.126   2.693  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.009   6.512   2.055  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.782   7.036   3.552  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.552   4.945   1.810  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.009   5.227   1.631  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.227   6.725   1.399  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.583   7.337   0.570  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.442   4.433   0.393  1.00  0.00           C  
ATOM    158  CG1 VAL A  11       9.957   4.222   0.434  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.741   3.070   0.367  1.00  0.00           C  
ATOM    160  H   VAL A  11       5.930   5.086   1.070  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.564   4.895   2.494  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.184   4.989  -0.495  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.416   4.756  -0.383  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.175   3.167   0.345  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.346   4.591   1.371  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       6.707   3.203   0.087  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       7.795   2.620   1.348  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.230   2.429  -0.350  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.107   7.323   2.151  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.349   8.788   2.010  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.040   9.095   0.677  1.00  0.00           C  
ATOM    172  O   LYS A  12       9.775  10.100   0.049  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.263   9.146   3.181  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.489   9.014   4.494  1.00  0.00           C  
ATOM    175  CD  LYS A  12      10.405   9.372   5.665  1.00  0.00           C  
ATOM    176  CE  LYS A  12       9.630   9.241   6.978  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      10.650   9.451   8.045  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.596   6.811   2.828  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.419   9.334   2.086  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.110   8.475   3.194  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      10.611  10.162   3.069  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       8.642   9.685   4.480  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       9.141   7.997   4.606  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      11.252   8.701   5.679  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      10.753  10.388   5.553  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       8.862   9.996   7.038  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       9.197   8.255   7.061  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      11.352  10.146   7.723  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      11.124   8.548   8.253  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      10.184   9.805   8.905  1.00  0.00           H  
ATOM    191  N   GLU A  13      10.975   8.276   0.274  1.00  0.00           N  
ATOM    192  CA  GLU A  13      11.732   8.575  -0.977  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.766   7.350  -1.896  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.610   6.227  -1.462  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.144   8.940  -0.513  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.691   7.832   0.389  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.115   8.189   0.824  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      15.898   8.564  -0.033  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.397   8.081   2.006  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.213   7.497   0.818  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.291   9.412  -1.490  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.786   9.053  -1.373  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.112   9.869   0.038  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.062   7.734   1.261  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.704   6.898  -0.153  1.00  0.00           H  
ATOM    206  N   GLU A  14      11.943   7.570  -3.172  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.955   6.432  -4.138  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.078   5.446  -3.801  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.932   4.252  -3.965  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.198   7.071  -5.507  1.00  0.00           C  
ATOM    211  CG  GLU A  14      10.913   7.743  -5.999  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.164   8.381  -7.367  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.315   8.442  -7.768  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.202   8.800  -7.989  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.047   8.487  -3.497  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.003   5.930  -4.135  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      12.980   7.810  -5.424  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.497   6.308  -6.212  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      10.132   7.001  -6.087  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.609   8.505  -5.297  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.225   5.940  -3.421  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.378   5.025  -3.181  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.992   3.950  -2.164  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.220   2.776  -2.376  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.487   5.919  -2.627  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.981   6.857  -3.731  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.092   7.755  -3.182  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.583   8.690  -4.290  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.720   9.438  -3.683  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.347   6.911  -3.360  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.697   4.569  -4.105  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.103   6.503  -1.804  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.306   5.306  -2.284  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.364   6.272  -4.554  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.161   7.470  -4.075  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.709   8.340  -2.359  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.912   7.142  -2.839  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      18.920   8.119  -5.143  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      17.798   9.372  -4.580  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.180   8.846  -2.961  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      19.365  10.310  -3.242  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      20.411   9.677  -4.422  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.319   4.326  -1.112  1.00  0.00           N  
ATOM    244  CA  LEU A  16      13.821   3.302  -0.153  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.696   2.496  -0.809  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.656   1.284  -0.728  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.295   4.097   1.044  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.201   3.182   2.269  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.233   4.032   3.540  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.894   2.388   2.223  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.077   5.270  -0.994  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.623   2.650   0.157  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      13.968   4.914   1.256  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.315   4.488   0.811  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.037   2.499   2.272  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      13.312   5.076   3.274  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      14.084   3.748   4.141  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      12.325   3.872   4.103  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.898   1.643   3.005  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.800   1.901   1.265  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.060   3.058   2.369  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.831   3.159  -1.529  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.764   2.430  -2.274  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.392   1.458  -3.275  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.964   0.329  -3.410  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.978   3.518  -3.005  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.921   4.129  -1.629  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.117   1.904  -1.591  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.132   3.816  -2.405  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.631   3.137  -3.954  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.618   4.372  -3.174  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.430   1.875  -3.947  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.112   0.959  -4.905  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.625  -0.270  -4.157  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.421  -1.393  -4.575  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.276   1.772  -5.475  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.892   2.331  -6.848  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      13.536   3.814  -6.718  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.071   2.173  -7.810  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.777   2.778  -3.801  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.439   0.668  -5.695  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.505   2.588  -4.806  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.143   1.136  -5.575  1.00  0.00           H  
ATOM    284  HG  LEU A  18      13.039   1.789  -7.231  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      12.469   3.918  -6.590  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.844   4.335  -7.612  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      14.045   4.234  -5.864  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      14.879   1.349  -8.482  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.971   1.977  -7.247  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.193   3.082  -8.380  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.187  -0.072  -2.999  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.590  -1.237  -2.163  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.365  -2.094  -1.832  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.407  -3.305  -1.900  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.180  -0.629  -0.891  1.00  0.00           C  
ATOM    296  CG  ASP A  19      15.630  -1.752   0.046  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.159  -2.865  -0.124  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.438  -1.480   0.919  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.266   0.839  -2.641  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.337  -1.826  -2.672  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.028  -0.011  -1.146  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.432  -0.027  -0.398  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.270  -1.475  -1.476  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.048  -2.263  -1.143  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.577  -3.040  -2.381  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.253  -4.208  -2.309  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.021  -1.210  -0.656  1.00  0.00           C  
ATOM    308  CG  LEU A  20       8.838  -1.052  -1.628  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       7.969  -2.313  -1.597  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       7.995   0.151  -1.211  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.248  -0.496  -1.434  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.266  -2.952  -0.342  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       9.642  -1.513   0.309  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.520  -0.257  -0.554  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.210  -0.893  -2.627  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       8.550  -3.145  -1.233  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.614  -2.530  -2.593  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       7.125  -2.150  -0.942  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.061   0.915  -1.971  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.361   0.540  -0.274  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       6.966  -0.157  -1.097  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.514  -2.387  -3.505  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.036  -3.070  -4.736  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.938  -4.264  -5.062  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.473  -5.354  -5.330  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.126  -2.010  -5.835  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.960  -1.028  -5.695  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.494   0.406  -5.647  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.025  -1.184  -6.898  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.760  -1.439  -3.534  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.013  -3.387  -4.614  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.060  -1.474  -5.743  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.080  -2.488  -6.802  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.416  -1.242  -4.787  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       9.346   0.813  -4.656  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.963   1.012  -6.367  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      10.548   0.409  -5.883  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.999  -1.183  -6.559  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.237  -2.115  -7.402  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.179  -0.361  -7.581  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.226  -4.052  -5.082  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.164  -5.156  -5.436  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.033  -6.316  -4.442  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.068  -7.472  -4.818  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.555  -4.530  -5.350  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.606  -5.555  -5.782  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.998  -4.927  -5.695  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.077  -3.749  -5.384  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      17.962  -5.634  -5.938  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.576  -3.156  -4.893  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.978  -5.499  -6.442  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.605  -3.669  -6.000  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.750  -4.223  -4.333  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.558  -6.417  -5.132  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.412  -5.861  -6.800  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.944  -6.020  -3.173  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.882  -7.112  -2.156  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.655  -7.993  -2.387  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.724  -9.205  -2.304  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.773  -6.395  -0.812  1.00  0.00           C  
ATOM    361  CG  GLN A  23      14.098  -5.705  -0.493  1.00  0.00           C  
ATOM    362  CD  GLN A  23      15.185  -6.759  -0.276  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      14.999  -7.693   0.478  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      16.319  -6.648  -0.911  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.961  -5.083  -2.886  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.782  -7.704  -2.184  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      11.985  -5.659  -0.859  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.547  -7.114  -0.038  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      14.378  -5.066  -1.317  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      13.986  -5.110   0.400  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      16.468  -5.896  -1.519  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      17.021  -7.319  -0.778  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.531  -7.400  -2.675  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.305  -8.214  -2.907  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.483  -9.081  -4.154  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.221 -10.267  -4.139  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.184  -7.197  -3.115  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.042  -6.331  -1.861  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       6.869  -7.933  -3.378  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.101  -5.161  -2.153  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.493  -6.422  -2.735  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.091  -8.828  -2.047  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.421  -6.569  -3.961  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.636  -6.927  -1.057  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.011  -5.951  -1.575  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.244  -7.879  -2.499  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.075  -8.968  -3.609  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.358  -7.473  -4.212  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.245  -5.517  -2.708  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.623  -4.416  -2.736  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       6.771  -4.723  -1.223  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.010  -8.519  -5.207  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.299  -9.340  -6.417  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.306 -10.438  -6.066  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.113 -11.596  -6.380  1.00  0.00           O  
ATOM    396  CB  LYS A  25      10.903  -8.364  -7.427  1.00  0.00           C  
ATOM    397  CG  LYS A  25       9.846  -7.340  -7.849  1.00  0.00           C  
ATOM    398  CD  LYS A  25       8.779  -8.027  -8.703  1.00  0.00           C  
ATOM    399  CE  LYS A  25       7.773  -6.985  -9.197  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       6.800  -7.753 -10.024  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.275  -7.576  -5.179  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.390  -9.767  -6.811  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.739  -7.850  -6.976  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.242  -8.909  -8.295  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.386  -6.913  -6.971  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.316  -6.555  -8.426  1.00  0.00           H  
ATOM    407  HD2 LYS A  25       9.247  -8.505  -9.550  1.00  0.00           H  
ATOM    408  HD3 LYS A  25       8.266  -8.768  -8.108  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       7.272  -6.520  -8.360  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.271  -6.238  -9.798  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       7.286  -8.146 -10.854  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       6.035  -7.120 -10.334  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       6.402  -8.529  -9.459  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.363 -10.084  -5.385  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.367 -11.107  -4.976  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.714 -12.168  -4.094  1.00  0.00           C  
ATOM    417  O   ASN A  26      12.788 -13.351  -4.364  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.405 -10.334  -4.164  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.646 -11.205  -3.957  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.069 -11.425  -2.840  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.253 -11.711  -4.995  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.483  -9.148  -5.122  1.00  0.00           H  
ATOM    423  HA  ASN A  26      13.831 -11.557  -5.838  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.677  -9.436  -4.689  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      13.986 -10.073  -3.203  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      15.913 -11.533  -5.897  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.049 -12.270  -4.873  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.191 -11.758  -2.974  1.00  0.00           N  
ATOM    429  CA  GLY A  27      11.669 -12.741  -1.991  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.140 -12.746  -2.019  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.518 -13.785  -1.918  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.232 -10.808  -2.737  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.037 -13.727  -2.238  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.011 -12.466  -1.006  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.536 -11.582  -2.105  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.038 -11.475  -2.090  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.520 -11.565  -0.655  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.457 -12.629  -0.071  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.504 -12.632  -2.941  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.074 -10.763  -2.148  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.737 -10.536  -2.522  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       8.309 -13.050  -3.527  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       6.732 -12.267  -3.602  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.094 -13.395  -2.296  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.222 -10.445  -0.056  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.794 -10.455   1.371  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.399  -9.043   1.814  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.188  -8.316   2.384  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.029 -10.935   2.128  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.861 -12.411   2.495  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.731 -12.830   2.687  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.866 -13.098   2.580  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.335  -9.593  -0.526  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.978 -11.144   1.517  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.899 -10.818   1.498  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.152 -10.350   3.028  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.192  -8.638   1.530  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.758  -7.259   1.901  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.707  -7.097   3.425  1.00  0.00           C  
ATOM    460  O   PHE A  30       5.143  -6.100   3.965  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.359  -7.100   1.296  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.470  -6.526  -0.099  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.638  -5.144  -0.273  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.409  -7.369  -1.220  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.746  -4.606  -1.563  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.516  -6.831  -2.510  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.685  -5.449  -2.681  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.578  -9.234   1.053  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.426  -6.530   1.470  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.876  -8.065   1.251  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.774  -6.433   1.913  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.684  -4.494   0.587  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.276  -8.432  -1.092  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.875  -3.542  -1.696  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.470  -7.479  -3.372  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.768  -5.035  -3.675  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.142  -8.045   4.120  1.00  0.00           N  
ATOM    478  CA  GLY A  31       4.020  -7.912   5.601  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.412  -7.783   6.228  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.656  -6.923   7.054  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.766  -8.828   3.665  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.439  -7.032   5.835  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.526  -8.784   6.000  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.315  -8.652   5.871  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.675  -8.606   6.481  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.384  -7.309   6.085  1.00  0.00           C  
ATOM    487  O   LYS A  32       9.060  -6.691   6.884  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.409  -9.819   5.910  1.00  0.00           C  
ATOM    489  CG  LYS A  32       7.732 -11.102   6.402  1.00  0.00           C  
ATOM    490  CD  LYS A  32       8.464 -12.318   5.832  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.775 -13.599   6.308  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       8.254 -13.802   7.703  1.00  0.00           N  
ATOM    493  H   LYS A  32       6.092  -9.354   5.225  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.608  -8.687   7.554  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.376  -9.786   4.830  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.438  -9.807   6.239  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       7.765 -11.133   7.481  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       6.704 -11.115   6.073  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       8.446 -12.277   4.754  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       9.489 -12.313   6.175  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       6.701 -13.475   6.294  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       8.063 -14.433   5.686  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       8.563 -12.893   8.100  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       9.052 -14.470   7.702  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.482 -14.187   8.283  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.234  -6.890   4.860  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.897  -5.637   4.414  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.382  -4.444   5.225  1.00  0.00           C  
ATOM    509  O   LEU A  33       9.142  -3.593   5.641  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.508  -5.504   2.944  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.083  -4.208   2.385  1.00  0.00           C  
ATOM    512  CD1 LEU A  33      10.607  -4.229   2.511  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       8.694  -4.070   0.913  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.685  -7.397   4.229  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.968  -5.724   4.506  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       8.904  -6.343   2.389  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       7.430  -5.489   2.855  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.686  -3.377   2.945  1.00  0.00           H  
ATOM    519 HD11 LEU A  33      10.883  -4.171   3.553  1.00  0.00           H  
ATOM    520 HD12 LEU A  33      11.023  -3.384   1.981  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.991  -5.145   2.087  1.00  0.00           H  
ATOM    522 HD21 LEU A  33       7.694  -3.668   0.840  1.00  0.00           H  
ATOM    523 HD22 LEU A  33       8.727  -5.040   0.440  1.00  0.00           H  
ATOM    524 HD23 LEU A  33       9.386  -3.404   0.420  1.00  0.00           H  
ATOM    525  N   ALA A  34       7.108  -4.401   5.500  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.566  -3.290   6.336  1.00  0.00           C  
ATOM    527  C   ALA A  34       7.232  -3.294   7.713  1.00  0.00           C  
ATOM    528  O   ALA A  34       7.655  -2.271   8.205  1.00  0.00           O  
ATOM    529  CB  ALA A  34       5.071  -3.581   6.463  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.513  -5.114   5.189  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.716  -2.338   5.848  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.718  -3.238   7.425  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.902  -4.645   6.377  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.536  -3.068   5.679  1.00  0.00           H  
ATOM    535  N   LYS A  35       7.274  -4.415   8.370  1.00  0.00           N  
ATOM    536  CA  LYS A  35       7.844  -4.429   9.748  1.00  0.00           C  
ATOM    537  C   LYS A  35       9.305  -3.961   9.735  1.00  0.00           C  
ATOM    538  O   LYS A  35       9.740  -3.247  10.616  1.00  0.00           O  
ATOM    539  CB  LYS A  35       7.748  -5.884  10.209  1.00  0.00           C  
ATOM    540  CG  LYS A  35       8.095  -5.965  11.697  1.00  0.00           C  
ATOM    541  CD  LYS A  35       8.002  -7.417  12.169  1.00  0.00           C  
ATOM    542  CE  LYS A  35       8.315  -7.486  13.665  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       7.331  -6.564  14.303  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.886  -5.231   7.986  1.00  0.00           H  
ATOM    545  HA  LYS A  35       7.258  -3.802  10.400  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.742  -6.246  10.053  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       8.441  -6.488   9.642  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       9.100  -5.601  11.851  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       7.402  -5.358  12.261  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       7.004  -7.790  11.992  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       8.713  -8.019  11.623  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       8.179  -8.492  14.032  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       9.323  -7.148  13.854  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       7.131  -6.886  15.270  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       6.450  -6.561  13.748  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       7.726  -5.603  14.334  1.00  0.00           H  
ATOM    557  N   LYS A  36      10.089  -4.421   8.795  1.00  0.00           N  
ATOM    558  CA  LYS A  36      11.540  -4.062   8.802  1.00  0.00           C  
ATOM    559  C   LYS A  36      11.759  -2.581   8.462  1.00  0.00           C  
ATOM    560  O   LYS A  36      12.687  -1.964   8.948  1.00  0.00           O  
ATOM    561  CB  LYS A  36      12.175  -4.942   7.724  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.184  -6.401   8.181  1.00  0.00           C  
ATOM    563  CD  LYS A  36      12.822  -7.266   7.090  1.00  0.00           C  
ATOM    564  CE  LYS A  36      12.836  -8.728   7.538  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      11.532  -9.282   7.077  1.00  0.00           N  
ATOM    566  H   LYS A  36       9.740  -5.045   8.126  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.977  -4.294   9.761  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.604  -4.855   6.811  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      13.188  -4.615   7.546  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.758  -6.489   9.094  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      11.171  -6.731   8.355  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      12.250  -7.173   6.179  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.835  -6.933   6.915  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      13.654  -9.255   7.071  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      12.912  -8.791   8.613  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      11.538 -10.316   7.185  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      11.386  -9.037   6.076  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      10.763  -8.881   7.650  1.00  0.00           H  
ATOM    579  N   HIS A  37      11.060  -2.072   7.483  1.00  0.00           N  
ATOM    580  CA  HIS A  37      11.412  -0.717   6.959  1.00  0.00           C  
ATOM    581  C   HIS A  37      10.403   0.345   7.411  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.693   1.525   7.400  1.00  0.00           O  
ATOM    583  CB  HIS A  37      11.377  -0.867   5.438  1.00  0.00           C  
ATOM    584  CG  HIS A  37      12.494  -1.774   4.995  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      13.721  -1.286   4.577  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.583  -3.141   4.901  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      14.488  -2.341   4.252  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      13.844  -3.497   4.431  1.00  0.00           N  
ATOM    589  H   HIS A  37      10.423  -2.633   6.994  1.00  0.00           H  
ATOM    590  HA  HIS A  37      12.407  -0.443   7.272  1.00  0.00           H  
ATOM    591  HB2 HIS A  37      10.430  -1.293   5.141  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      11.497   0.102   4.977  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      13.982  -0.342   4.527  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      11.795  -3.835   5.154  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      15.503  -2.264   3.890  1.00  0.00           H  
ATOM    596  N   SER A  38       9.179  -0.038   7.646  1.00  0.00           N  
ATOM    597  CA  SER A  38       8.120   0.982   7.902  1.00  0.00           C  
ATOM    598  C   SER A  38       8.467   1.829   9.133  1.00  0.00           C  
ATOM    599  O   SER A  38       8.344   3.037   9.110  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.843   0.177   8.139  1.00  0.00           C  
ATOM    601  OG  SER A  38       6.900  -0.434   9.421  1.00  0.00           O  
ATOM    602  H   SER A  38       8.933  -0.978   7.533  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.997   1.616   7.037  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.988   0.833   8.091  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.752  -0.583   7.378  1.00  0.00           H  
ATOM    606  HG  SER A  38       7.439  -1.226   9.349  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.913   1.204  10.195  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.287   1.964  11.432  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.344   3.153  11.650  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.752   4.207  12.097  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.713   2.452  11.190  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.740   3.386   9.981  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.624   1.251  10.927  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.100   4.079   9.916  1.00  0.00           C  
ATOM    615  H   ILE A  39       9.013   0.228  10.177  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.270   1.314  12.289  1.00  0.00           H  
ATOM    617  HB  ILE A  39      11.064   2.984  12.061  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.585   2.814   9.078  1.00  0.00           H  
ATOM    619 HG13 ILE A  39       9.961   4.127  10.078  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.119   1.376   9.975  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      11.034   0.348  10.911  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      12.364   1.183  11.711  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      11.971   5.139  10.070  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.548   3.904   8.950  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.741   3.678  10.688  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.110   3.024  11.247  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.170   4.180  11.331  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.907   3.782  12.105  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.433   2.672  11.983  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.835   4.503   9.872  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.576   5.800   9.797  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.820   2.189  10.826  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.649   5.026  11.797  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.729   4.841   9.367  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       5.463   3.612   9.385  1.00  0.00           H  
ATOM    636  HG  CYS A  40       3.736   5.385   9.585  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.388   4.716  12.858  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.146   4.465  13.628  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.105   3.748  12.761  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.249   3.045  13.259  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.674   5.864  14.005  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.912   6.708  14.012  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.902   6.076  13.065  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.359   3.896  14.517  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.973   6.234  13.270  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.220   5.856  14.985  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.675   7.708  13.680  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.327   6.742  15.008  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.930   6.618  12.133  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.884   6.043  13.513  1.00  0.00           H  
ATOM    651  N   SER A  42       2.187   3.898  11.465  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.218   3.196  10.572  1.00  0.00           C  
ATOM    653  C   SER A  42       1.926   2.083   9.795  1.00  0.00           C  
ATOM    654  O   SER A  42       1.411   1.564   8.826  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.699   4.271   9.616  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.658   5.312   9.509  1.00  0.00           O  
ATOM    657  H   SER A  42       2.895   4.452  11.080  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.401   2.792  11.149  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.530   3.835   8.642  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.230   4.673   9.997  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.192   6.151   9.546  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.059   1.648  10.268  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.739   0.496   9.616  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.360  -0.784  10.359  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.757  -1.681   9.804  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.426   2.033  11.090  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.423   0.425   8.586  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.809   0.635   9.659  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.631  -0.836  11.634  1.00  0.00           N  
ATOM    670  CA  LYS A  44       3.200  -2.012  12.441  1.00  0.00           C  
ATOM    671  C   LYS A  44       1.675  -2.150  12.387  1.00  0.00           C  
ATOM    672  O   LYS A  44       1.140  -3.240  12.341  1.00  0.00           O  
ATOM    673  CB  LYS A  44       3.658  -1.699  13.865  1.00  0.00           C  
ATOM    674  CG  LYS A  44       5.185  -1.755  13.936  1.00  0.00           C  
ATOM    675  CD  LYS A  44       5.640  -1.443  15.362  1.00  0.00           C  
ATOM    676  CE  LYS A  44       7.169  -1.471  15.429  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       7.513  -0.715  16.669  1.00  0.00           N  
ATOM    678  H   LYS A  44       4.060  -0.072  12.074  1.00  0.00           H  
ATOM    679  HA  LYS A  44       3.677  -2.911  12.086  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.321  -0.711  14.142  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       3.240  -2.426  14.545  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       5.521  -2.743  13.659  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       5.605  -1.028  13.257  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       5.285  -0.464  15.648  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       5.238  -2.184  16.038  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       7.524  -2.488  15.499  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       7.591  -0.982  14.563  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       7.682  -1.383  17.447  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       6.726  -0.081  16.919  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       8.372  -0.153  16.505  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.972  -1.050  12.445  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -0.513  -1.108  12.457  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.076  -0.781  11.070  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.077  -1.330  10.654  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -0.924  -0.044  13.477  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.413   0.253  13.331  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.223  -0.953  13.811  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -4.647  -0.526  13.710  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.598  -1.297  14.165  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -5.309  -2.451  14.706  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -6.843  -0.914  14.079  1.00  0.00           N  
ATOM    702  H   ARG A  45       1.422  -0.184  12.519  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -0.850  -2.078  12.784  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -0.725  -0.407  14.475  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.359   0.860  13.303  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -2.668   1.118  13.924  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.633   0.449  12.292  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -3.040  -1.807  13.173  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -2.973  -1.190  14.835  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -4.870   0.337  13.304  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -4.357  -2.749  14.776  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -6.042  -3.038  15.054  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.067  -0.032  13.666  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.573  -1.504  14.428  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.469   0.137  10.368  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.007   0.528   9.032  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.519  -0.462   7.971  1.00  0.00           C  
ATOM    718  O   GLY A  46      -1.046  -0.519   6.879  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.319   0.593  10.731  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -2.086   0.513   9.065  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.673   1.523   8.785  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.389  -1.332   8.329  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.796  -2.421   7.388  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.298  -3.495   7.340  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.172  -4.495   6.661  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.731  -1.331   9.248  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       0.934  -2.006   6.400  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.720  -2.862   7.721  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.368  -3.293   8.059  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.478  -4.282   8.070  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.706  -3.624   8.694  1.00  0.00           C  
ATOM    732  O   ASP A  48      -4.101  -3.926   9.803  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.981  -5.435   8.946  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -3.107  -6.453   9.140  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -4.229  -6.142   8.777  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.828  -7.526   9.648  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.447  -2.484   8.599  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.693  -4.632   7.072  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -1.141  -5.915   8.465  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.675  -5.050   9.907  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.248  -2.652   8.012  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.383  -1.872   8.578  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.642  -2.741   8.638  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.511  -2.534   9.460  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.570  -0.688   7.621  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.388   0.282   7.758  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.102   0.931   6.402  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.731   1.371   8.775  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.861  -2.393   7.150  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.133  -1.510   9.563  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.620  -1.048   6.605  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.488  -0.171   7.866  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.513  -0.254   8.092  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.606   0.219   5.760  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.467   1.793   6.543  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -5.032   1.239   5.948  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.888   0.922   9.745  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.631   1.882   8.465  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -3.916   2.080   8.834  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.750  -3.712   7.770  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.954  -4.586   7.780  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.879  -4.185   6.633  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.433  -3.790   5.571  1.00  0.00           O  
ATOM    764  H   GLY A  50      -6.040  -3.866   7.112  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.653  -5.615   7.658  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.475  -4.471   8.719  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.164  -4.311   6.823  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -11.112  -3.966   5.729  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.898  -2.699   6.095  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.421  -2.577   7.185  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -12.040  -5.177   5.623  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.691  -5.198   4.241  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.621  -6.409   4.131  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.577  -7.247   5.016  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.360  -6.477   3.162  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.502  -4.652   7.678  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.580  -3.826   4.804  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.470  -6.083   5.766  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.807  -5.111   6.381  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.259  -4.295   4.098  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.924  -5.265   3.483  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.925  -1.729   5.219  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.610  -0.439   5.546  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.279   0.148   4.297  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.143  -0.370   3.213  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.494   0.485   6.036  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.367   0.484   5.031  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.572   0.992   3.738  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.115  -0.036   5.386  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.530   0.977   2.806  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -8.069  -0.046   4.454  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.276   0.461   3.162  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.454  -1.830   4.366  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.336  -0.587   6.330  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.880   1.486   6.146  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.128   0.135   6.989  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.531   1.399   3.460  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.955  -0.426   6.381  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.693   1.362   1.811  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.104  -0.443   4.730  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.472   0.450   2.443  1.00  0.00           H  
ATOM    802  N   ARG A  53     -13.885   1.298   4.420  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -14.428   1.991   3.212  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.893   3.402   3.576  1.00  0.00           C  
ATOM    805  O   ARG A  53     -14.775   4.326   2.796  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -15.625   1.158   2.754  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.441   1.966   1.741  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.679   1.172   1.321  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.444   2.104   0.444  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.036   3.150   0.958  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -18.981   3.372   2.245  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -19.690   3.973   0.185  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.895   1.753   5.287  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -13.685   2.020   2.433  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -15.272   0.258   2.284  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.242   0.909   3.604  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.746   2.900   2.188  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.834   2.167   0.871  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -17.392   0.287   0.771  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -18.266   0.905   2.187  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.496   1.936  -0.520  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -18.487   2.743   2.843  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -19.435   4.176   2.632  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -19.738   3.804  -0.799  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.143   4.774   0.578  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.626   3.511   4.647  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -16.343   4.786   4.937  1.00  0.00           C  
ATOM    828  C   GLN A  54     -15.359   5.944   5.076  1.00  0.00           C  
ATOM    829  O   GLN A  54     -15.512   6.983   4.466  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -17.038   4.531   6.271  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -18.162   3.526   6.058  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -18.805   3.178   7.402  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -18.220   3.397   8.443  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -19.993   2.637   7.421  1.00  0.00           N  
ATOM    835  H   GLN A  54     -15.844   2.704   5.161  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -17.076   4.997   4.175  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -16.325   4.134   6.979  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -17.446   5.456   6.649  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -18.896   3.959   5.404  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -17.762   2.630   5.606  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -20.463   2.457   6.580  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -20.413   2.408   8.276  1.00  0.00           H  
ATOM    843  N   GLY A  55     -14.337   5.760   5.854  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -13.323   6.837   6.012  1.00  0.00           C  
ATOM    845  C   GLY A  55     -12.277   6.695   4.910  1.00  0.00           C  
ATOM    846  O   GLY A  55     -12.566   6.892   3.747  1.00  0.00           O  
ATOM    847  H   GLY A  55     -14.228   4.903   6.319  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -13.803   7.801   5.934  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -12.846   6.748   6.978  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.119   6.201   5.247  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -10.108   5.868   4.200  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.658   7.152   3.495  1.00  0.00           C  
ATOM    853  O   GLN A  56      -8.601   7.684   3.766  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.809   4.935   3.191  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -11.898   4.074   3.863  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -11.426   3.589   5.237  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -12.193   3.562   6.179  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -10.189   3.217   5.394  1.00  0.00           N  
ATOM    859  H   GLN A  56     -10.956   5.942   6.178  1.00  0.00           H  
ATOM    860  HA  GLN A  56      -9.262   5.366   4.641  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.259   5.537   2.410  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.076   4.278   2.752  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.802   4.651   3.973  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.102   3.217   3.239  1.00  0.00           H  
ATOM    865 HE21 GLN A  56      -9.570   3.251   4.634  1.00  0.00           H  
ATOM    866 HE22 GLN A  56      -9.877   2.904   6.273  1.00  0.00           H  
ATOM    867  N   MET A  57     -10.543   7.732   2.736  1.00  0.00           N  
ATOM    868  CA  MET A  57     -10.296   9.089   2.160  1.00  0.00           C  
ATOM    869  C   MET A  57      -9.095   9.105   1.207  1.00  0.00           C  
ATOM    870  O   MET A  57      -9.182   9.635   0.118  1.00  0.00           O  
ATOM    871  CB  MET A  57     -10.019   9.988   3.364  1.00  0.00           C  
ATOM    872  CG  MET A  57      -9.984  11.448   2.907  1.00  0.00           C  
ATOM    873  SD  MET A  57      -9.419  12.495   4.271  1.00  0.00           S  
ATOM    874  CE  MET A  57      -7.664  12.504   3.834  1.00  0.00           C  
ATOM    875  H   MET A  57     -11.436   7.331   2.655  1.00  0.00           H  
ATOM    876  HA  MET A  57     -11.177   9.436   1.646  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -10.798   9.857   4.099  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -9.064   9.723   3.796  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -9.306  11.548   2.072  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -10.976  11.753   2.605  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -7.560  12.476   2.758  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -7.180  11.641   4.261  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -7.202  13.402   4.222  1.00  0.00           H  
ATOM    884  N   VAL A  58      -7.934   8.741   1.686  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.692   8.980   0.884  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.935   8.658  -0.597  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.566   7.672  -0.926  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -5.639   8.041   1.472  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -6.259   6.666   1.684  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -4.455   7.923   0.507  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.862   8.472   2.626  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -6.372  10.002   1.000  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -5.293   8.432   2.418  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -6.710   6.335   0.761  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -7.015   6.731   2.454  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -5.494   5.969   1.985  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -4.738   7.312  -0.338  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.619   7.466   1.016  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.171   8.906   0.162  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.505   9.564  -1.433  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -6.761   9.456  -2.893  1.00  0.00           C  
ATOM    902  C   PRO A  59      -5.993   8.276  -3.491  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.539   7.479  -4.227  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -6.234  10.774  -3.455  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.278  11.289  -2.424  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -5.741  10.764  -1.093  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -7.816   9.365  -3.090  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -5.719  10.603  -4.389  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -7.045  11.473  -3.595  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.281  10.932  -2.635  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -5.290  12.369  -2.418  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -4.899  10.502  -0.468  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -6.372  11.487  -0.597  1.00  0.00           H  
ATOM    914  N   ALA A  60      -4.719   8.191  -3.223  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -3.898   7.098  -3.821  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.673   5.780  -3.783  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.643   5.003  -4.717  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.647   7.018  -2.945  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.290   8.869  -2.659  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -3.625   7.346  -4.834  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.939   6.911  -1.909  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.065   7.919  -3.063  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.055   6.165  -3.241  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.412   5.551  -2.736  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.244   4.318  -2.665  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.246   4.292  -3.826  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.435   3.282  -4.473  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.969   4.415  -1.322  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.762   3.155  -1.079  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -7.140   2.044  -0.490  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -9.117   3.094  -1.431  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.873   0.873  -0.256  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.851   1.922  -1.198  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -9.229   0.811  -0.609  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.455   6.213  -2.014  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.620   3.439  -2.685  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -6.245   4.544  -0.532  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.639   5.263  -1.336  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -6.096   2.091  -0.220  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.596   3.950  -1.884  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -7.394   0.018   0.198  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.896   1.876  -1.469  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.793  -0.091  -0.429  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.875   5.403  -4.103  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.848   5.451  -5.236  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.150   5.103  -6.548  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.660   4.344  -7.350  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.352   6.895  -5.262  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.402   7.050  -6.364  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.424   6.217  -7.256  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.167   7.998  -6.296  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.696   6.210  -3.577  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.670   4.778  -5.063  1.00  0.00           H  
ATOM    954  HB2 ASP A  62      -9.792   7.141  -4.307  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -8.525   7.561  -5.459  1.00  0.00           H  
ATOM    956  N   LYS A  63      -6.984   5.637  -6.773  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.260   5.318  -8.032  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.038   3.806  -8.132  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.302   3.198  -9.148  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -4.923   6.050  -7.919  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.156   7.559  -8.026  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -3.817   8.290  -7.913  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -4.048   9.799  -8.015  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -3.190  10.386  -6.948  1.00  0.00           N  
ATOM    965  H   LYS A  63      -6.583   6.241  -6.114  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -6.810   5.679  -8.886  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -4.469   5.823  -6.966  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -4.268   5.729  -8.716  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -5.610   7.785  -8.980  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.810   7.880  -7.230  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -3.359   8.059  -6.961  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -3.165   7.972  -8.711  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -3.744  10.161  -8.986  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -5.086  10.032  -7.834  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -2.373   9.767  -6.778  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -3.744  10.480  -6.072  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -2.855  11.323  -7.249  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.521   3.205  -7.092  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.236   1.739  -7.143  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.537   0.934  -7.167  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.712   0.068  -8.000  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.433   1.424  -5.876  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -5.218   1.846  -4.630  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -4.170  -0.081  -5.810  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.291   3.724  -6.295  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.644   1.509  -8.016  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.492   1.952  -5.908  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -6.182   1.359  -4.629  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.356   2.916  -4.627  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.670   1.555  -3.746  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.461  -0.288  -5.022  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.768  -0.419  -6.754  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -5.096  -0.599  -5.606  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.512   1.319  -6.391  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.850   0.680  -6.542  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.309   0.828  -7.991  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.962  -0.034  -8.545  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.772   1.444  -5.589  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -11.233   1.219  -5.991  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.554   0.934  -4.164  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.404   2.103  -5.816  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -8.805  -0.362  -6.263  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -9.544   2.498  -5.634  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -11.831   1.071  -5.104  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -11.302   0.345  -6.621  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -11.594   2.082  -6.529  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.735  -0.131  -4.131  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -10.235   1.436  -3.493  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -8.536   1.135  -3.862  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.918   1.900  -8.621  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.264   2.101 -10.053  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.053   1.788 -10.941  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.090   1.961 -12.144  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.659   3.576 -10.146  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.116   3.721  -9.776  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.106   3.604 -10.763  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -11.480   3.971  -8.445  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.459   3.735 -10.418  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -12.832   4.103  -8.100  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -13.821   3.985  -9.086  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.358   2.558  -8.159  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.102   1.480 -10.327  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66      -9.058   4.153  -9.454  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.501   3.933 -11.153  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -11.826   3.411 -11.787  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -10.718   4.062  -7.685  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.221   3.644 -11.178  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -13.111   4.295  -7.075  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -14.863   4.087  -8.820  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.024   1.216 -10.371  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -5.864   0.758 -11.192  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.916  -0.762 -11.365  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.969  -1.271 -12.468  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.617   1.154 -10.399  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.478   1.080 -11.244  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.055   1.007  -9.419  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -5.862   1.249 -12.149  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -4.726   2.161 -10.033  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.491   0.478  -9.567  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.072   0.219 -11.121  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.911  -1.491 -10.280  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.970  -2.978 -10.378  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -7.270  -3.500  -9.760  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.767  -2.943  -8.801  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.761  -3.476  -9.585  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -3.269  -3.304 -10.595  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.872  -1.058  -9.400  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.888  -3.289 -11.406  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.656  -2.891  -8.682  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.903  -4.516  -9.326  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -3.539  -3.206 -11.510  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.789  -4.550 -10.341  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -9.056  -5.145  -9.850  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -8.873  -5.713  -8.439  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -8.831  -6.910  -8.258  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -9.362  -6.267 -10.845  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -8.430  -6.062 -12.000  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -7.253  -5.272 -11.497  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.849  -4.414  -9.865  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -9.183  -7.229 -10.387  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69     -10.388  -6.198 -11.179  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -8.096  -7.018 -12.375  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.931  -5.514 -12.784  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -6.453  -5.932 -11.194  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.912  -4.582 -12.253  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.841  -4.847  -7.451  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.742  -5.269  -6.009  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -8.175  -6.680  -5.843  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -8.669  -7.469  -5.063  1.00  0.00           O  
ATOM   1070  CB  VAL A  70     -10.174  -5.199  -5.493  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.748  -3.831  -5.849  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70     -11.018  -6.297  -6.146  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -8.934  -3.896  -7.655  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -8.138  -4.565  -5.467  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.180  -5.327  -4.421  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -11.157  -3.370  -4.963  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -11.526  -3.949  -6.589  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.961  -3.208  -6.250  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70     -10.605  -6.544  -7.111  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70     -12.032  -5.946  -6.267  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -11.013  -7.175  -5.517  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -7.119  -6.984  -6.538  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -6.490  -8.330  -6.396  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -5.102  -8.332  -7.043  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -4.751  -9.230  -7.782  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -7.423  -9.287  -7.145  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -8.492  -9.818  -6.188  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -9.846  -9.193  -6.540  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -8.586 -11.339  -6.323  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.724  -6.317  -7.137  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -6.425  -8.611  -5.358  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -7.896  -8.764  -7.961  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -6.848 -10.114  -7.535  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -8.229  -9.561  -5.173  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71     -10.502  -9.253  -5.684  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71     -10.285  -9.728  -7.369  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -9.704  -8.157  -6.814  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.682 -11.717  -6.777  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -9.434 -11.595  -6.942  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -8.708 -11.780  -5.345  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.309  -7.334  -6.763  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.940  -7.279  -7.354  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.129  -6.154  -6.703  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.529  -5.007  -6.732  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.162  -6.989  -8.838  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.525  -8.101  -9.675  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.024  -7.838  -9.813  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -0.599  -6.749  -9.465  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -0.325  -8.731 -10.263  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.611  -6.623  -6.161  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.442  -8.226  -7.234  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.221  -6.945  -9.043  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -2.706  -6.042  -9.091  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.681  -9.052  -9.188  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -2.979  -8.119 -10.655  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.995  -6.514  -6.162  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.104  -5.509  -5.532  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.232  -4.400  -6.532  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.810  -4.644  -7.572  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.148  -6.302  -5.161  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.722  -7.737  -5.141  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.443  -7.871  -6.087  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.559  -5.099  -4.645  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.918  -6.152  -5.902  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.504  -6.005  -4.185  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.535  -8.367  -5.470  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.418  -8.017  -4.143  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.106  -8.198  -7.060  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.177  -8.556  -5.689  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.129  -3.184  -6.229  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.167  -2.063  -7.165  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.912  -0.946  -6.433  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.490  -0.482  -5.392  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.203  -1.576  -7.638  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.852  -2.620  -8.350  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.031  -0.361  -8.550  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.597  -3.006  -5.387  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.743  -2.416  -8.005  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.800  -1.298  -6.784  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.300  -2.855  -9.099  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.424  -0.632  -9.400  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.549   0.435  -8.002  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -2.001  -0.028  -8.892  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.021  -0.512  -6.967  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.795   0.571  -6.301  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.294   0.343  -6.530  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.676  -0.593  -7.204  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.345  -0.902  -7.806  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.508   1.525  -6.715  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.587   0.563  -5.241  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.103   1.204  -5.957  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.590   2.336  -5.140  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.922   3.385  -6.037  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.073   3.371  -7.243  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.845   2.891  -4.468  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.976   2.483  -5.358  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.570   1.194  -6.024  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.899   1.980  -4.393  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.790   3.967  -4.402  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.965   2.460  -3.485  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.155   3.244  -6.102  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.871   2.324  -4.769  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.902   1.178  -7.051  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.967   0.349  -5.482  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.114   4.236  -5.465  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.351   5.218  -6.293  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.420   6.610  -5.658  1.00  0.00           C  
ATOM   1168  O   LEU A  77       2.682   6.749  -4.482  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.912   4.702  -6.291  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.081   5.496  -7.301  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.172   4.698  -7.669  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -0.331   6.835  -6.682  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.957   4.187  -4.499  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.734   5.242  -7.300  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.905   3.656  -6.562  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.489   4.820  -5.305  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.668   5.674  -8.189  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -2.051   5.249  -7.368  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -1.153   3.744  -7.162  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.196   4.538  -8.737  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       0.149   7.641  -7.217  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -0.030   6.859  -5.646  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.403   6.946  -6.749  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.259   7.641  -6.440  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.398   9.019  -5.886  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.189   9.380  -5.019  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.055   9.308  -5.451  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.470   9.932  -7.110  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.792   9.732  -7.798  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       3.897   9.120  -9.037  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       5.073  10.055  -7.428  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       5.202   9.093  -9.365  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       5.963   9.651  -8.419  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.101   7.511  -7.398  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.307   9.102  -5.314  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       1.668   9.686  -7.791  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.379  10.962  -6.797  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       3.157   8.770  -9.576  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       5.348  10.544  -6.506  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.587   8.672 -10.282  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.433   9.850  -3.826  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.313  10.313  -2.955  1.00  0.00           C  
ATOM   1203  C   THR A  79       0.760  11.525  -2.134  1.00  0.00           C  
ATOM   1204  O   THR A  79       1.936  11.801  -2.008  1.00  0.00           O  
ATOM   1205  CB  THR A  79      -0.004   9.133  -2.033  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -1.120   9.463  -1.216  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.207   8.834  -1.148  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.360   9.954  -3.524  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.552  10.559  -3.551  1.00  0.00           H  
ATOM   1210  HB  THR A  79      -0.238   8.262  -2.624  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.490   8.646  -0.875  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       1.800   8.053  -1.600  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       0.870   8.512  -0.175  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.806   9.726  -1.043  1.00  0.00           H  
ATOM   1215  N   GLN A  80      -0.167  12.252  -1.578  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       0.208  13.450  -0.773  1.00  0.00           C  
ATOM   1217  C   GLN A  80       1.096  13.038   0.406  1.00  0.00           C  
ATOM   1218  O   GLN A  80       1.798  13.848   0.979  1.00  0.00           O  
ATOM   1219  CB  GLN A  80      -1.118  14.020  -0.267  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -1.909  14.598  -1.442  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -3.281  15.065  -0.952  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -3.672  14.779   0.161  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -4.035  15.776  -1.747  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -1.111  12.014  -1.694  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       0.711  14.179  -1.390  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -1.692  13.236   0.204  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.922  14.802   0.453  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -1.371  15.435  -1.861  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -2.036  13.838  -2.199  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -3.722  16.005  -2.646  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -4.916  16.081  -1.442  1.00  0.00           H  
ATOM   1232  N   PHE A  81       0.998  11.808   0.831  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       1.753  11.369   2.042  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.168  10.911   1.669  1.00  0.00           C  
ATOM   1235  O   PHE A  81       3.909  10.429   2.502  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       0.954  10.188   2.591  1.00  0.00           C  
ATOM   1237  CG  PHE A  81      -0.425  10.646   3.002  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81      -1.477  10.620   2.075  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.656  11.088   4.312  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -2.760  11.036   2.458  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.939  11.505   4.695  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.991  11.479   3.768  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.373  11.190   0.396  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       1.790  12.160   2.774  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       0.866   9.430   1.827  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       1.465   9.775   3.447  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81      -1.299  10.280   1.065  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81       0.154  11.107   5.025  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -3.570  11.016   1.745  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.117  11.846   5.705  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -3.979  11.799   4.064  1.00  0.00           H  
ATOM   1252  N   GLY A  82       3.510  10.947   0.410  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       4.826  10.391  -0.017  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.590   9.325  -1.088  1.00  0.00           C  
ATOM   1255  O   GLY A  82       3.703   9.447  -1.911  1.00  0.00           O  
ATOM   1256  H   GLY A  82       2.871  11.260  -0.263  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.444  11.179  -0.418  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.320   9.944   0.833  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.290   8.228  -1.010  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.003   7.098  -1.938  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.157   6.038  -1.225  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.493   5.586  -0.151  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.373   6.533  -2.319  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.072   7.496  -3.248  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       6.589   7.685  -4.551  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.202   8.202  -2.810  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.236   8.579  -5.416  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.849   9.095  -3.676  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.366   9.283  -4.978  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.003  10.162  -5.831  1.00  0.00           O  
ATOM   1271  H   TYR A  83       5.937   8.112  -0.283  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.495   7.456  -2.819  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       6.967   6.398  -1.427  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.245   5.582  -2.815  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       5.718   7.142  -4.888  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.574   8.057  -1.807  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       6.864   8.724  -6.419  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.720   9.638  -3.339  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       8.925  11.045  -5.459  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.083   5.615  -1.830  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.241   4.555  -1.198  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.221   3.298  -2.066  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.714   3.310  -3.170  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.827   5.138  -1.108  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.695   5.970   0.137  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.402   6.786   0.362  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.503   6.116   1.236  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.227   7.380   1.555  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.919   7.007   2.131  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.847   5.974  -2.709  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.607   4.324  -0.211  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.629   5.754  -1.972  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.112   4.330  -1.074  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.165   6.908  -0.239  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.449   5.614   1.384  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.928   8.075   1.992  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.594   2.178  -1.512  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.388   0.899  -2.250  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.294   0.081  -1.563  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.250  -0.007  -0.352  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.733   0.174  -2.192  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.708  -1.009  -3.166  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.978  -0.338  -0.772  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.129  -1.320  -3.645  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.874   2.166  -0.569  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.120   1.099  -3.274  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.521   0.858  -2.470  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.300  -1.875  -2.668  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.091  -0.760  -4.016  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.283  -1.136  -0.553  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.834   0.468  -0.069  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       4.990  -0.709  -0.693  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.088  -1.742  -4.639  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.588  -2.030  -2.973  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.714  -0.413  -3.664  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.329  -0.389  -2.307  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.846  -1.042  -1.662  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.264  -2.297  -2.435  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.491  -2.245  -3.628  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.965   0.002  -1.734  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.436   1.368  -1.290  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.113  -0.420  -0.815  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.466   2.447  -1.635  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.325  -0.212  -3.271  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.632  -1.283  -0.633  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.325   0.071  -2.750  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.268   1.362  -0.227  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.509   1.580  -1.801  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.221  -1.493  -0.842  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -4.030   0.042  -1.149  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -2.899  -0.104   0.195  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.863   2.264  -2.622  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -1.992   3.417  -1.611  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -3.269   2.421  -0.913  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.585  -3.355  -1.739  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.245  -4.504  -2.422  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.695  -4.615  -1.940  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.994  -4.368  -0.788  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.438  -5.742  -2.024  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.424  -5.876  -0.505  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.969  -7.285  -0.120  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.450  -7.527  -0.636  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.637  -9.002  -0.555  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.550  -3.323  -0.756  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -2.215  -4.371  -3.491  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -1.891  -6.621  -2.459  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -0.426  -5.642  -2.387  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -0.742  -5.151  -0.087  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -2.417  -5.700  -0.118  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.981  -7.385   0.956  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.639  -8.011  -0.555  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.540  -7.192  -1.659  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       1.170  -7.021  -0.009  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       1.502  -9.272  -1.063  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -0.182  -9.479  -0.984  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       0.721  -9.287   0.442  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.610  -4.811  -2.850  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -6.057  -4.732  -2.488  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.699  -6.123  -2.551  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.314  -6.957  -3.344  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.661  -3.808  -3.543  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -8.127  -3.531  -3.204  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.885  -2.490  -3.571  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -4.350  -4.880  -3.791  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.179  -4.302  -1.506  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.594  -4.280  -4.509  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.195  -2.638  -2.600  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.534  -4.368  -2.655  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.689  -3.392  -4.115  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.465  -2.297  -2.595  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -6.552  -1.684  -3.842  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -5.089  -2.557  -4.299  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.622  -6.408  -1.666  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -8.211  -7.766  -1.620  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.729  -7.680  -1.357  1.00  0.00           C  
ATOM   1376  O   LEU A  89     -10.147  -7.152  -0.347  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.523  -8.444  -0.435  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -6.005  -8.359  -0.597  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.328  -9.041   0.595  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.586  -9.064  -1.889  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.884  -5.750  -1.003  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.989  -8.300  -2.530  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.814  -7.948   0.480  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.822  -9.480  -0.391  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.703  -7.322  -0.638  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -6.074  -9.292   1.335  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.602  -8.371   1.028  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.833  -9.941   0.261  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.017  -8.383  -2.503  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -6.467  -9.383  -2.427  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.980  -9.925  -1.649  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.525  -8.349  -2.159  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.993  -8.516  -1.863  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.803  -7.282  -2.280  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -14.001  -7.356  -2.466  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -12.107  -8.757  -0.353  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -13.412  -9.455  -0.052  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -13.537 -10.833  -0.278  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -14.497  -8.725   0.455  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -14.748 -11.482   0.002  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -15.709  -9.375   0.735  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -15.833 -10.753   0.508  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -17.026 -11.392   0.784  1.00  0.00           O  
ATOM   1404  H   TYR A  90     -10.135  -8.862  -2.882  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.368  -9.382  -2.387  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.284  -9.375  -0.024  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.077  -7.810   0.166  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -12.702 -11.394  -0.668  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -14.401  -7.664   0.630  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -14.845 -12.543  -0.172  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -16.544  -8.813   1.125  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -16.903 -11.918   1.578  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.187  -6.136  -2.340  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.957  -4.895  -2.640  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.035  -4.683  -1.572  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -13.988  -5.262  -0.508  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -13.603  -5.145  -4.007  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -13.824  -3.813  -4.732  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -15.159  -3.857  -5.480  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -14.931  -4.793  -6.617  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -14.331  -4.381  -7.703  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.908  -3.148  -7.796  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -14.148  -5.207  -8.697  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.235  -6.078  -2.122  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.296  -4.044  -2.687  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -12.956  -5.773  -4.600  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -14.554  -5.639  -3.868  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -13.833  -3.005  -4.017  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -13.028  -3.654  -5.440  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -15.937  -4.235  -4.833  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -15.419  -2.874  -5.844  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -15.238  -5.722  -6.553  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -14.040  -2.514  -7.036  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.450  -2.839  -8.631  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -14.466  -6.152  -8.626  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -13.688  -4.894  -9.529  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -15.037  -3.902  -1.867  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.137  -3.702  -0.883  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -17.279  -4.682  -1.156  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -17.711  -4.755  -2.295  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.598  -2.261  -1.100  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -15.447  -1.302  -0.791  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -14.745  -0.869  -1.683  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -15.224  -0.945   0.444  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.703  -5.344  -0.223  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -15.086  -3.474  -2.745  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -15.768  -3.823   0.124  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.906  -2.131  -2.127  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -17.429  -2.047  -0.444  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -15.793  -1.290   1.164  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -14.489  -0.331   0.652  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -17.293  -2.587  -4.694  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.366  -2.920  -3.573  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.788  -2.182  -2.300  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.193  -1.193  -1.919  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.991  -2.441  -4.041  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -16.762  -2.563  -5.587  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.724  -1.655  -4.521  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.038  -3.309  -4.755  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.347  -3.985  -3.404  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.797  -2.822  -5.033  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.234  -2.801  -3.361  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.974  -1.361  -4.060  1.00  0.00           H  
ATOM     13  N   LYS A   2     -17.810  -2.653  -1.639  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.267  -1.977  -0.390  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.141  -1.969   0.647  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.900  -0.979   1.309  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.447  -2.815   0.103  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.073  -2.146   1.326  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.253  -2.988   1.816  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -21.799  -2.393   3.117  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -20.798  -2.765   4.160  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.277  -3.453  -1.964  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.591  -0.971  -0.603  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -20.184  -2.895  -0.683  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.099  -3.801   0.371  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.337  -2.066   2.112  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -20.423  -1.159   1.058  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -22.031  -2.987   1.068  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -20.924  -4.000   1.994  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -21.875  -1.319   3.036  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -22.762  -2.823   3.351  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -21.292  -3.026   5.037  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -20.173  -1.953   4.344  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -20.233  -3.573   3.831  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.424  -3.052   0.759  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.280  -3.095   1.715  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.044  -3.682   1.028  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.140  -4.593   0.230  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.742  -4.009   2.851  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -15.895  -5.333   2.357  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -17.079  -3.511   3.402  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.617  -3.825   0.191  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.068  -2.109   2.097  1.00  0.00           H  
ATOM     44  HB  THR A   3     -15.007  -4.002   3.641  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -16.266  -5.871   3.060  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.582  -4.320   3.909  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.695  -3.158   2.588  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -16.903  -2.704   4.098  1.00  0.00           H  
ATOM     49  N   ALA A   4     -12.881  -3.191   1.355  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.641  -3.747   0.745  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.575  -3.967   1.820  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.384  -3.142   2.693  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.179  -2.685  -0.254  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.822  -2.472   2.016  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -11.854  -4.670   0.230  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -11.228  -1.710   0.208  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.821  -2.704  -1.123  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.161  -2.890  -0.554  1.00  0.00           H  
ATOM     59  N   ALA A   5      -9.820  -5.027   1.713  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.699  -5.243   2.670  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.418  -4.668   2.071  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.096  -4.930   0.930  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.592  -6.761   2.819  1.00  0.00           C  
ATOM     64  H   ALA A   5      -9.947  -5.646   0.963  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -8.916  -4.785   3.622  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -7.659  -7.010   3.303  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.627  -7.221   1.843  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.416  -7.123   3.417  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.813  -3.721   2.731  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.719  -2.965   2.062  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.505  -2.809   2.977  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.542  -2.093   3.959  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.332  -1.601   1.754  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.183  -3.403   3.582  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.437  -3.451   1.143  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -6.324  -0.993   2.648  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.351  -1.730   1.418  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -5.757  -1.114   0.982  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.383  -3.330   2.563  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.116  -3.050   3.298  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.375  -1.901   2.609  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.485  -1.716   1.414  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.301  -4.344   3.213  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -1.830  -5.362   4.229  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -3.361  -5.379   4.234  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -1.322  -6.748   3.849  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.353  -3.798   1.702  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.322  -2.807   4.328  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.374  -4.758   2.217  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.266  -4.126   3.434  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -1.472  -5.105   5.211  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -3.721  -5.620   3.245  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -3.730  -4.407   4.524  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -3.710  -6.121   4.936  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.112  -7.294   3.357  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -1.014  -7.275   4.739  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -0.483  -6.648   3.176  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.675  -1.090   3.354  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.002   0.083   2.727  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.407   0.260   3.291  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.581   0.514   4.467  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.869   1.289   3.098  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.269   1.080   2.591  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.745   1.707   1.451  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.307   0.316   3.062  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.019   1.314   1.275  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.413   0.466   2.229  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.626  -1.228   4.324  1.00  0.00           H  
ATOM    109  HA  HIS A   8       0.031  -0.029   1.656  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.888   1.406   4.172  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.455   2.180   2.648  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.245   2.324   0.878  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.271  -0.307   3.941  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.649   1.646   0.463  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.392   0.325   2.440  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.742   0.721   2.925  1.00  0.00           C  
ATOM    117  C   ILE A   9       4.023   2.171   2.539  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.983   2.535   1.380  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.733  -0.209   2.232  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.420  -1.661   2.590  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.153   0.140   2.685  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.391  -2.587   1.852  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.213   0.262   1.476  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.808   0.597   3.995  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.661  -0.077   1.171  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.522  -1.796   3.654  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.408  -1.896   2.294  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.126   0.515   3.697  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.562   0.899   2.032  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.772  -0.744   2.643  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       6.041  -3.073   2.565  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.986  -2.008   1.160  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.833  -3.334   1.308  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.360   2.983   3.497  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.712   4.395   3.195  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.231   4.572   3.256  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.852   4.343   4.275  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.022   5.212   4.292  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.371   6.700   4.147  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.784   6.948   4.680  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.300   7.113   2.675  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.421   2.651   4.411  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.335   4.682   2.226  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.951   5.088   4.210  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.350   4.861   5.260  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.667   7.288   4.718  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       5.792   7.851   5.272  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.468   7.053   3.851  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       6.089   6.112   5.294  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       3.330   6.851   2.274  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.069   6.598   2.118  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       4.447   8.179   2.593  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.832   4.976   2.173  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.314   5.165   2.171  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.659   6.649   2.042  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.142   7.348   1.194  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.832   4.392   0.952  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.334   4.146   1.108  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.107   3.047   0.849  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.309   5.151   1.364  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.744   4.758   3.072  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.658   4.969   0.057  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.831   5.080   1.323  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.727   3.732   0.192  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.503   3.453   1.919  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       8.455   2.518  -0.027  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       7.043   3.216   0.769  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.313   2.458   1.730  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.545   7.128   2.868  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.950   8.561   2.790  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.683   8.838   1.473  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.581   9.910   0.912  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.887   8.771   3.979  1.00  0.00           C  
ATOM    174  CG  LYS A  12      11.369  10.224   3.999  1.00  0.00           C  
ATOM    175  CD  LYS A  12      12.362  10.420   5.147  1.00  0.00           C  
ATOM    176  CE  LYS A  12      11.636  10.273   6.486  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      12.687   9.825   7.442  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.958   6.540   3.534  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.087   9.201   2.883  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      10.359   8.554   4.896  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.738   8.111   3.888  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      11.852  10.456   3.061  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.523  10.882   4.139  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      13.143   9.676   5.078  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      12.798  11.406   5.081  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      11.225  11.221   6.796  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      10.855   9.531   6.411  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      13.539  10.407   7.319  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      12.918   8.827   7.260  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      12.337   9.929   8.415  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.521   7.930   1.048  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.372   8.207  -0.148  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.092   7.191  -1.264  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.877   6.021  -1.017  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.807   8.072   0.364  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.072   6.621   0.772  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.474   6.508   1.375  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.218   7.469   1.279  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.778   5.462   1.924  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.657   7.111   1.568  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.203   9.210  -0.503  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      14.496   8.359  -0.417  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.945   8.716   1.220  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.340   6.312   1.502  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      14.002   5.986  -0.098  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.042   7.653  -2.487  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.715   6.747  -3.631  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.735   5.610  -3.749  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.385   4.476  -4.010  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.789   7.645  -4.866  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.470   6.823  -6.114  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.546   7.723  -7.349  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.723   8.917  -7.178  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.429   7.201  -8.446  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.181   8.608  -2.651  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.719   6.352  -3.526  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.074   8.448  -4.771  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.784   8.057  -4.951  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.187   6.020  -6.211  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.476   6.410  -6.030  1.00  0.00           H  
ATOM    221  N   LYS A  15      13.998   5.929  -3.689  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.044   4.895  -3.943  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.815   3.680  -3.042  1.00  0.00           C  
ATOM    224  O   LYS A  15      14.968   2.549  -3.460  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.365   5.588  -3.607  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.586   6.747  -4.583  1.00  0.00           C  
ATOM    227  CD  LYS A  15      17.903   7.453  -4.261  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.112   8.609  -5.244  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      18.169   9.830  -4.392  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.257   6.866  -3.572  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.036   4.598  -4.982  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.326   5.969  -2.597  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.176   4.882  -3.695  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      16.621   6.364  -5.593  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      15.772   7.452  -4.496  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.869   7.838  -3.254  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.720   6.751  -4.352  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      19.040   8.482  -5.781  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      17.283   8.669  -5.933  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      17.336   9.858  -3.770  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      18.178  10.675  -4.999  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.031   9.810  -3.812  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.379   3.901  -1.835  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.058   2.754  -0.940  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.873   1.974  -1.517  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.871   0.759  -1.547  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.688   3.391   0.398  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.601   2.311   1.479  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.035   2.902   2.820  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.162   1.804   1.586  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.211   4.817  -1.536  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.916   2.110  -0.823  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.443   4.115   0.674  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.732   3.886   0.309  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.253   1.489   1.219  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      14.415   2.116   3.455  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.188   3.371   3.298  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.809   3.638   2.656  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.588   2.168   0.749  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.723   2.161   2.506  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.159   0.724   1.583  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.899   2.669  -2.041  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.753   1.973  -2.693  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.258   1.098  -3.844  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.917  -0.063  -3.948  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.861   3.095  -3.226  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.948   3.648  -2.054  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.211   1.380  -1.975  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.210   4.045  -2.846  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       8.844   2.931  -2.903  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.898   3.105  -4.305  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.115   1.629  -4.674  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.690   0.804  -5.775  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.441  -0.393  -5.190  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.243  -1.520  -5.599  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.652   1.742  -6.510  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.023   2.193  -7.832  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      12.597   3.657  -7.721  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.047   2.043  -8.959  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.412   2.554  -4.547  1.00  0.00           H  
ATOM    281  HA  LEU A  18      11.913   0.472  -6.442  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      13.847   2.608  -5.893  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.579   1.228  -6.707  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.159   1.583  -8.048  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      12.183   3.983  -8.665  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.455   4.265  -7.476  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      11.851   3.758  -6.947  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      13.842   1.137  -9.512  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.040   1.991  -8.539  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      13.980   2.893  -9.622  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.227  -0.173  -4.174  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.898  -1.316  -3.494  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.845  -2.280  -2.942  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.940  -3.481  -3.102  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.689  -0.684  -2.350  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.435  -1.776  -1.582  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.075  -2.932  -1.735  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.358  -1.439  -0.857  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.318   0.733  -3.813  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.565  -1.825  -4.172  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.397   0.026  -2.750  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      15.006  -0.178  -1.681  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.814  -1.753  -2.339  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.717  -2.617  -1.829  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.024  -3.323  -2.995  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.681  -4.485  -2.917  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.776  -1.633  -1.115  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.318  -2.104  -1.199  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       9.136  -3.371  -0.362  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.400  -1.002  -0.669  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.736  -0.777  -2.262  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.101  -3.339  -1.124  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      11.065  -1.560  -0.075  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.866  -0.660  -1.578  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.066  -2.314  -2.229  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       9.253  -4.239  -0.995  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.149  -3.376   0.075  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       9.878  -3.395   0.422  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.928  -0.060  -0.682  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.105  -1.235   0.343  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       7.522  -0.932  -1.294  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.730  -2.598  -4.035  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.953  -3.196  -5.157  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.693  -4.415  -5.710  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.166  -5.509  -5.742  1.00  0.00           O  
ATOM    326  CB  LEU A  21       9.856  -2.086  -6.207  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.448  -1.479  -6.189  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       8.306  -0.507  -5.010  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.207  -0.723  -7.498  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.960  -1.646  -4.046  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.965  -3.476  -4.821  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.581  -1.316  -5.984  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.057  -2.497  -7.184  1.00  0.00           H  
ATOM    334  HG  LEU A  21       7.718  -2.269  -6.092  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       9.128   0.193  -5.016  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.305  -1.060  -4.082  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       7.378   0.032  -5.102  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       8.796   0.183  -7.504  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.160  -0.472  -7.582  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.497  -1.346  -8.332  1.00  0.00           H  
ATOM    341  N   GLU A  22      11.956  -4.264  -5.993  1.00  0.00           N  
ATOM    342  CA  GLU A  22      12.781  -5.449  -6.366  1.00  0.00           C  
ATOM    343  C   GLU A  22      12.801  -6.449  -5.207  1.00  0.00           C  
ATOM    344  O   GLU A  22      12.882  -7.646  -5.405  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.182  -4.897  -6.624  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.115  -6.045  -7.017  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.519  -5.496  -7.277  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      16.660  -4.286  -7.328  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      17.429  -6.296  -7.421  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.386  -3.397  -5.847  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.394  -5.913  -7.259  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.143  -4.174  -7.426  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.554  -4.422  -5.728  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.154  -6.768  -6.216  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      14.743  -6.520  -7.913  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.836  -5.955  -4.001  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.977  -6.856  -2.821  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.808  -7.845  -2.760  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.972  -8.984  -2.370  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.961  -5.921  -1.610  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.171  -6.734  -0.333  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.368  -5.784   0.850  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      13.523  -4.593   0.668  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      13.378  -6.264   2.063  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.847  -4.984  -3.874  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.916  -7.385  -2.863  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.751  -5.192  -1.708  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.008  -5.413  -1.561  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.307  -7.355  -0.155  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.046  -7.358  -0.443  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.260  -7.226   2.211  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      13.503  -5.663   2.828  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.635  -7.430  -3.155  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.472  -8.367  -3.130  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.770  -9.567  -4.028  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.631 -10.704  -3.632  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.290  -7.578  -3.699  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.078  -6.278  -2.915  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.025  -8.434  -3.610  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.882  -6.584  -1.430  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.522  -6.512  -3.480  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.259  -8.690  -2.123  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.489  -7.342  -4.733  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       8.936  -5.639  -3.038  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       7.202  -5.774  -3.293  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       7.293  -9.479  -3.648  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.373  -8.201  -4.440  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.513  -8.227  -2.682  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.922  -7.054  -1.282  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.922  -5.663  -0.869  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       8.664  -7.245  -1.091  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.201  -9.322  -5.233  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.533 -10.452  -6.142  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.653 -11.299  -5.529  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.563 -12.508  -5.459  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.002  -9.788  -7.437  1.00  0.00           C  
ATOM    397  CG  LYS A  25       9.811  -9.120  -8.129  1.00  0.00           C  
ATOM    398  CD  LYS A  25      10.279  -8.454  -9.425  1.00  0.00           C  
ATOM    399  CE  LYS A  25       9.087  -7.786 -10.115  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       9.690  -6.745 -10.994  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.322  -8.397  -5.533  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.660 -11.056  -6.327  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.750  -9.042  -7.208  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.426 -10.535  -8.091  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.062  -9.864  -8.356  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.388  -8.373  -7.473  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.028  -7.710  -9.199  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      10.701  -9.202 -10.081  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       8.542  -8.508 -10.706  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.438  -7.330  -9.383  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       9.968  -7.173 -11.899  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      10.529  -6.342 -10.527  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       8.995  -5.993 -11.168  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.686 -10.666  -5.040  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.786 -11.430  -4.379  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.247 -12.205  -3.180  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.536 -13.371  -2.997  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.779 -10.370  -3.901  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.133 -11.029  -3.634  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.660 -10.939  -2.541  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.722 -11.693  -4.589  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.720  -9.686  -5.075  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.263 -12.095  -5.081  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.889  -9.611  -4.656  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.412  -9.921  -2.990  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.297 -11.767  -5.469  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.591 -12.118  -4.428  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.578 -11.525  -2.293  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.149 -12.168  -1.024  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.652 -12.474  -1.079  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.239 -13.603  -0.906  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.445 -10.561  -2.419  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.700 -13.087  -0.883  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.352 -11.497  -0.204  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.845 -11.475  -1.351  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.364 -11.682  -1.471  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.719 -11.762  -0.088  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.696 -12.802   0.540  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.167 -12.986  -2.248  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.219 -10.583  -1.512  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.928 -10.865  -2.022  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.356 -12.869  -2.950  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.935 -13.785  -1.559  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       9.075 -13.225  -2.782  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.217 -10.662   0.400  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.597 -10.661   1.753  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.034  -9.269   2.064  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.690  -8.447   2.670  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.747 -11.008   2.694  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.448 -12.324   3.419  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.398 -12.892   3.171  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.279 -12.743   4.209  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.263  -9.831  -0.119  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.822 -11.407   1.817  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.656 -11.113   2.116  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       7.872 -10.217   3.420  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.873  -8.967   1.554  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.326  -7.585   1.706  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.154  -7.217   3.183  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.509  -6.135   3.604  1.00  0.00           O  
ATOM    461  CB  PHE A  30       2.967  -7.615   1.003  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.141  -7.261  -0.457  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.362  -5.927  -0.828  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.081  -8.260  -1.439  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.522  -5.593  -2.180  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.241  -7.925  -2.791  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.462  -6.591  -3.161  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.400  -9.620   1.000  1.00  0.00           H  
ATOM    469  HA  PHE A  30       4.971  -6.873   1.218  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.542  -8.605   1.085  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.305  -6.900   1.470  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.408  -5.156  -0.073  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       2.908  -9.288  -1.157  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.691  -4.565  -2.466  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.195  -8.695  -3.547  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.585  -6.334  -4.203  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.523  -8.061   3.952  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.228  -7.694   5.367  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.531  -7.542   6.154  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.718  -6.588   6.887  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.176  -8.899   3.580  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.686  -6.761   5.389  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.625  -8.469   5.819  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.402  -8.509   6.072  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.648  -8.454   6.889  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.540  -7.300   6.424  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.116  -6.588   7.224  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.332  -9.801   6.650  1.00  0.00           C  
ATOM    489  CG  LYS A  32       6.516 -10.910   7.319  1.00  0.00           C  
ATOM    490  CD  LYS A  32       7.194 -12.262   7.085  1.00  0.00           C  
ATOM    491  CE  LYS A  32       6.373 -13.368   7.757  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       7.050 -13.614   9.063  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.211  -9.296   5.521  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.408  -8.346   7.935  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.395  -9.991   5.588  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.326  -9.781   7.071  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       6.454 -10.719   8.381  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       5.521 -10.929   6.899  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       7.255 -12.455   6.024  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       8.188 -12.245   7.506  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       5.358 -13.037   7.916  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       6.386 -14.264   7.153  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       6.334 -13.785   9.796  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       7.620 -12.783   9.322  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       7.666 -14.447   8.983  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.633  -7.083   5.140  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.458  -5.948   4.636  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.841  -4.614   5.050  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.536  -3.686   5.409  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.456  -6.092   3.115  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.280  -7.317   2.721  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.272  -7.469   1.199  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.718  -7.137   3.209  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.142  -7.649   4.509  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.465  -6.024   5.010  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.439  -6.214   2.767  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.886  -5.207   2.668  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.853  -8.200   3.173  1.00  0.00           H  
ATOM    519 HD11 LEU A  33      10.267  -7.713   0.856  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       8.952  -6.541   0.746  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       8.591  -8.259   0.919  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      10.914  -7.828   4.016  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.856  -6.126   3.561  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.401  -7.330   2.395  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.544  -4.502   4.997  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.899  -3.218   5.380  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.250  -2.865   6.824  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.681  -1.769   7.117  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.399  -3.482   5.249  1.00  0.00           C  
ATOM    530  H   ALA A  34       5.996  -5.255   4.697  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.197  -2.426   4.712  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.182  -3.840   4.253  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.856  -2.566   5.428  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.100  -4.226   5.971  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.044  -3.776   7.731  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.339  -3.478   9.162  1.00  0.00           C  
ATOM    537  C   LYS A  35       7.820  -3.127   9.349  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.162  -2.223  10.085  1.00  0.00           O  
ATOM    539  CB  LYS A  35       5.983  -4.760   9.909  1.00  0.00           C  
ATOM    540  CG  LYS A  35       4.466  -4.948   9.878  1.00  0.00           C  
ATOM    541  CD  LYS A  35       4.090  -6.229  10.624  1.00  0.00           C  
ATOM    542  CE  LYS A  35       2.570  -6.409  10.587  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       2.255  -6.696   9.158  1.00  0.00           N  
ATOM    544  H   LYS A  35       5.680  -4.651   7.476  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.717  -2.668   9.510  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.463  -5.602   9.433  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.318  -4.687  10.933  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       3.989  -4.103  10.353  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       4.135  -5.019   8.853  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       4.564  -7.076  10.149  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       4.420  -6.159  11.649  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       2.274  -7.238  11.212  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       2.078  -5.502  10.905  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       1.243  -6.912   9.062  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       2.816  -7.513   8.837  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       2.487  -5.866   8.578  1.00  0.00           H  
ATOM    557  N   LYS A  36       8.703  -3.892   8.764  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.158  -3.660   9.001  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.609  -2.337   8.372  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.346  -1.575   8.966  1.00  0.00           O  
ATOM    561  CB  LYS A  36      10.858  -4.837   8.320  1.00  0.00           C  
ATOM    562  CG  LYS A  36      10.473  -6.139   9.025  1.00  0.00           C  
ATOM    563  CD  LYS A  36      11.174  -7.315   8.342  1.00  0.00           C  
ATOM    564  CE  LYS A  36      10.791  -8.617   9.047  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      11.585  -9.673   8.357  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.410  -4.660   8.230  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.374  -3.667  10.058  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.554  -4.885   7.285  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      11.927  -4.700   8.375  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      10.778  -6.090  10.062  1.00  0.00           H  
ATOM    571  HG3 LYS A  36       9.403  -6.276   8.969  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      10.869  -7.362   7.306  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      12.244  -7.178   8.397  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      11.054  -8.571  10.092  1.00  0.00           H  
ATOM    575  HE3 LYS A  36       9.734  -8.809   8.933  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      11.620 -10.525   8.951  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      12.552  -9.324   8.191  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      11.139  -9.905   7.448  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.239  -2.098   7.144  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.722  -0.872   6.441  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.995   0.372   6.958  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.599   1.397   7.206  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.392  -1.115   4.969  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.288  -2.196   4.431  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      10.863  -3.100   3.471  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.590  -2.532   4.713  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      11.891  -3.929   3.212  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.968  -3.628   3.941  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.696  -2.752   6.662  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.787  -0.764   6.564  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.360  -1.423   4.877  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.548  -0.205   4.410  1.00  0.00           H  
ATOM    593  HD1 HIS A  37       9.975  -3.131   3.057  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      13.223  -2.024   5.425  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      11.849  -4.741   2.501  1.00  0.00           H  
ATOM    596  N   SER A  38       8.701   0.298   7.104  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.938   1.484   7.583  1.00  0.00           C  
ATOM    598  C   SER A  38       8.426   1.898   8.972  1.00  0.00           C  
ATOM    599  O   SER A  38       8.665   3.061   9.229  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.482   1.020   7.641  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.646   2.122   7.959  1.00  0.00           O  
ATOM    602  H   SER A  38       8.230  -0.532   6.887  1.00  0.00           H  
ATOM    603  HA  SER A  38       8.036   2.302   6.888  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.195   0.615   6.681  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.377   0.257   8.399  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.900   2.114   7.353  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.580   0.946   9.860  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.058   1.255  11.244  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.497   2.599  11.726  1.00  0.00           C  
ATOM    610  O   ILE A  39       9.117   3.305  12.496  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.588   1.293  11.134  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.201   1.144  12.527  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.044   2.618  10.513  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.723   1.036  12.404  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.380   0.019   9.614  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.764   0.468  11.920  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.919   0.476  10.510  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.948   2.004  13.128  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.816   0.250  12.995  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.123   2.670  10.536  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      10.634   3.443  11.072  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.706   2.671   9.489  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.981   0.690  11.414  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      13.096   0.337  13.138  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      13.167   2.006  12.574  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.331   2.963  11.260  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.734   4.270  11.663  1.00  0.00           C  
ATOM    628  C   CYS A  40       5.370   4.042  12.327  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.875   2.932  12.358  1.00  0.00           O  
ATOM    630  CB  CYS A  40       6.595   5.051  10.349  1.00  0.00           C  
ATOM    631  SG  CYS A  40       5.193   4.416   9.390  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.855   2.383  10.631  1.00  0.00           H  
ATOM    633  HA  CYS A  40       7.396   4.793  12.334  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.438   6.095  10.566  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       7.501   4.938   9.771  1.00  0.00           H  
ATOM    636  HG  CYS A  40       5.357   3.488   9.204  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.823   5.095  12.877  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.529   4.989  13.592  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.507   4.236  12.735  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.665   3.520  13.239  1.00  0.00           O  
ATOM    641  CB  PRO A  41       3.102   6.440  13.796  1.00  0.00           C  
ATOM    642  CG  PRO A  41       4.363   7.244  13.713  1.00  0.00           C  
ATOM    643  CD  PRO A  41       5.350   6.465  12.881  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.658   4.504  14.545  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.415   6.740  13.019  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.645   6.561  14.767  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       4.159   8.195  13.243  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.762   7.404  14.703  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       5.385   6.859  11.878  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       6.330   6.491  13.333  1.00  0.00           H  
ATOM    651  N   SER A  42       2.606   4.358  11.440  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.677   3.615  10.546  1.00  0.00           C  
ATOM    653  C   SER A  42       2.379   2.386   9.966  1.00  0.00           C  
ATOM    654  O   SER A  42       1.874   1.736   9.075  1.00  0.00           O  
ATOM    655  CB  SER A  42       1.310   4.600   9.435  1.00  0.00           C  
ATOM    656  OG  SER A  42       2.389   5.499   9.224  1.00  0.00           O  
ATOM    657  H   SER A  42       3.313   4.912  11.054  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.790   3.322  11.085  1.00  0.00           H  
ATOM    659  HB2 SER A  42       1.113   4.056   8.523  1.00  0.00           H  
ATOM    660  HB3 SER A  42       0.427   5.153   9.722  1.00  0.00           H  
ATOM    661  HG  SER A  42       2.792   5.286   8.380  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.488   2.004  10.530  1.00  0.00           N  
ATOM    663  CA  GLY A  43       4.146   0.750  10.077  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.364  -0.442  10.628  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.844  -1.253   9.888  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.846   2.497  11.297  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       4.151   0.712   8.997  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       5.162   0.719  10.447  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.241  -0.530  11.923  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.449  -1.639  12.526  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.997  -1.591  12.037  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.369  -2.611  11.835  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.513  -1.402  14.034  1.00  0.00           C  
ATOM    674  CG  LYS A  44       1.855  -2.576  14.759  1.00  0.00           C  
ATOM    675  CD  LYS A  44       2.732  -3.819  14.606  1.00  0.00           C  
ATOM    676  CE  LYS A  44       2.154  -4.961  15.444  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       2.470  -6.196  14.672  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.642   0.153  12.500  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.894  -2.592  12.285  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.545  -1.320  14.343  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.990  -0.489  14.277  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       1.744  -2.338  15.807  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       0.882  -2.766  14.329  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.761  -4.115  13.568  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       3.733  -3.597  14.944  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       2.628  -4.994  16.414  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       1.086  -4.848  15.550  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       3.323  -6.038  14.098  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       1.670  -6.429  14.048  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       2.639  -6.984  15.329  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.431  -0.417  11.929  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.008  -0.320  11.553  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.155  -0.030  10.053  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.020  -0.568   9.390  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.548   0.838  12.399  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.866   1.337  11.810  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.945   0.269  11.990  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.214   0.930  11.570  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.741   1.871  12.308  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -5.166   2.231  13.425  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -6.848   2.450  11.930  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.932   0.397  12.154  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.523  -1.231  11.809  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.716   0.492  13.409  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.830   1.644  12.412  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.166   2.243  12.317  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.729   1.542  10.759  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -3.740  -0.584  11.360  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.005  -0.034  13.025  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.654   0.659  10.737  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -4.320   1.788  13.720  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -5.574   2.951  13.986  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.291   2.173  11.078  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.252   3.170  12.494  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.334   0.831   9.520  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.440   1.173   8.073  1.00  0.00           C  
ATOM    717  C   GLY A  46       0.007  -0.021   7.223  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.479  -0.232   6.130  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.345   1.262  10.075  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.464   1.417   7.837  1.00  0.00           H  
ATOM    721  HA3 GLY A  46       0.188   2.024   7.857  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.914  -0.817   7.726  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.370  -2.012   6.956  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.242  -3.046   6.890  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.344  -4.051   6.216  1.00  0.00           O  
ATOM    726  H   GLY A  47       1.282  -0.639   8.616  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.641  -1.712   5.954  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.228  -2.447   7.443  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.839  -2.795   7.573  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -1.990  -3.737   7.547  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.163  -3.093   8.284  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.442  -3.400   9.426  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.504  -4.986   8.285  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.602  -6.051   8.260  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.758  -5.687   8.396  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.268  -7.214   8.102  1.00  0.00           O  
ATOM    737  H   ASP A  48      -0.904  -1.972   8.099  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.261  -3.984   6.531  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.619  -5.369   7.798  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.272  -4.732   9.309  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.762  -2.104   7.679  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -4.815  -1.322   8.387  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.070  -2.177   8.576  1.00  0.00           C  
ATOM    744  O   LEU A  49      -6.840  -1.972   9.492  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.101  -0.119   7.478  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -3.912   0.850   7.509  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.767   1.516   6.139  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.152   1.925   8.569  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.451  -1.816   6.795  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.449  -0.980   9.342  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.257  -0.460   6.465  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -5.988   0.391   7.827  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.007   0.310   7.745  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.610   2.576   6.269  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -4.665   1.353   5.562  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -2.922   1.088   5.619  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -3.214   2.406   8.814  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -4.565   1.471   9.456  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.843   2.661   8.186  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.284  -3.132   7.711  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.490  -3.992   7.841  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.421  -3.738   6.656  1.00  0.00           C  
ATOM    763  O   GLY A  50      -7.993  -3.320   5.597  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.653  -3.282   6.977  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.193  -5.031   7.850  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.005  -3.757   8.760  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.689  -3.982   6.824  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.645  -3.748   5.707  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.480  -2.496   5.991  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.073  -2.363   7.042  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.533  -4.994   5.683  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.395  -4.985   4.420  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.283  -6.231   4.398  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.147  -7.047   5.295  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.084  -6.348   3.486  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.014  -4.316   7.687  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.118  -3.650   4.770  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -10.912  -5.878   5.688  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.170  -4.998   6.555  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.015  -4.100   4.411  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.757  -4.985   3.551  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.566  -1.594   5.050  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.406  -0.379   5.270  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.327  -0.133   4.071  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.231  -0.794   3.058  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.427   0.789   5.448  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.259   0.684   4.487  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.473   0.441   3.120  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.952   0.865   4.965  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.385   0.380   2.240  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.864   0.798   4.084  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.082   0.558   2.721  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.106  -1.729   4.194  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.993  -0.496   6.167  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.949   1.716   5.264  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.053   0.786   6.461  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.471   0.303   2.744  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.782   1.049   6.015  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.550   0.193   1.189  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.859   0.935   4.455  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.245   0.517   2.042  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.213   0.821   4.178  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.130   1.121   3.039  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.811   2.499   2.451  1.00  0.00           C  
ATOM    805  O   ARG A  53     -13.882   3.159   2.869  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.540   1.102   3.630  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.643   2.148   4.740  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -18.111   2.349   5.115  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.158   3.693   5.758  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.290   4.168   6.208  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.382   3.457   6.123  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -19.328   5.356   6.747  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.269   1.348   5.002  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.042   0.360   2.279  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -17.258   1.327   2.856  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.746   0.123   4.039  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.097   1.804   5.606  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -16.225   3.082   4.397  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.730   2.334   4.231  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -18.430   1.588   5.811  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -17.340   4.226   5.836  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -20.358   2.545   5.713  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -21.246   3.825   6.468  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -18.492   5.901   6.815  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.193   5.722   7.090  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.487   2.873   1.398  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -15.122   4.132   0.681  1.00  0.00           C  
ATOM    828  C   GLN A  54     -15.258   5.354   1.598  1.00  0.00           C  
ATOM    829  O   GLN A  54     -14.784   6.427   1.281  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -16.102   4.224  -0.489  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -17.536   4.277   0.040  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -18.511   4.227  -1.138  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -18.299   3.497  -2.087  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -19.576   4.981  -1.122  1.00  0.00           N  
ATOM    835  H   GLN A  54     -16.166   2.278   1.019  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -14.114   4.064   0.303  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -15.897   5.117  -1.060  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -15.985   3.358  -1.123  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -17.713   3.432   0.689  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -17.684   5.193   0.592  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -19.746   5.572  -0.360  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -20.205   4.957  -1.874  1.00  0.00           H  
ATOM    843  N   GLY A  55     -15.860   5.200   2.746  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -15.973   6.355   3.688  1.00  0.00           C  
ATOM    845  C   GLY A  55     -14.694   6.461   4.529  1.00  0.00           C  
ATOM    846  O   GLY A  55     -14.741   6.687   5.722  1.00  0.00           O  
ATOM    847  H   GLY A  55     -16.211   4.322   3.001  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -16.109   7.266   3.125  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -16.820   6.206   4.340  1.00  0.00           H  
ATOM    850  N   GLN A  56     -13.551   6.292   3.916  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -12.265   6.371   4.672  1.00  0.00           C  
ATOM    852  C   GLN A  56     -11.083   6.187   3.726  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.977   6.599   4.016  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -12.268   5.227   5.698  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -13.038   3.996   5.191  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.475   3.157   6.393  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -12.659   2.544   7.053  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.738   3.113   6.716  1.00  0.00           N  
ATOM    859  H   GLN A  56     -13.536   6.110   2.955  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -12.191   7.318   5.183  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -11.243   4.936   5.881  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -12.713   5.572   6.619  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -13.909   4.294   4.638  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.394   3.406   4.555  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -15.397   3.616   6.187  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -15.030   2.576   7.486  1.00  0.00           H  
ATOM    867  N   MET A  57     -11.259   5.395   2.710  1.00  0.00           N  
ATOM    868  CA  MET A  57     -10.096   4.985   1.888  1.00  0.00           C  
ATOM    869  C   MET A  57      -9.226   6.194   1.527  1.00  0.00           C  
ATOM    870  O   MET A  57      -9.718   7.263   1.223  1.00  0.00           O  
ATOM    871  CB  MET A  57     -10.707   4.380   0.626  1.00  0.00           C  
ATOM    872  CG  MET A  57     -11.373   3.043   0.956  1.00  0.00           C  
ATOM    873  SD  MET A  57     -12.089   2.346  -0.553  1.00  0.00           S  
ATOM    874  CE  MET A  57     -12.606   0.759   0.144  1.00  0.00           C  
ATOM    875  H   MET A  57     -12.118   4.947   2.583  1.00  0.00           H  
ATOM    876  HA  MET A  57      -9.518   4.243   2.416  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -11.447   5.058   0.228  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -9.935   4.226  -0.106  1.00  0.00           H  
ATOM    879  HG2 MET A  57     -10.635   2.362   1.355  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -12.152   3.200   1.687  1.00  0.00           H  
ATOM    881  HE1 MET A  57     -11.945  -0.020  -0.210  1.00  0.00           H  
ATOM    882  HE2 MET A  57     -13.615   0.540  -0.165  1.00  0.00           H  
ATOM    883  HE3 MET A  57     -12.565   0.810   1.223  1.00  0.00           H  
ATOM    884  N   VAL A  58      -7.935   6.010   1.516  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -7.014   7.118   1.124  1.00  0.00           C  
ATOM    886  C   VAL A  58      -7.115   7.379  -0.387  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.138   6.456  -1.175  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -5.619   6.612   1.509  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -5.354   5.286   0.801  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -4.558   7.630   1.094  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.570   5.126   1.731  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -7.247   8.013   1.680  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -5.571   6.466   2.578  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.105   4.531   1.531  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -4.532   5.406   0.111  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -6.238   4.986   0.259  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -5.035   8.550   0.796  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.986   7.234   0.268  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.898   7.821   1.928  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.275   8.631  -0.728  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.507   9.030  -2.139  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.567   8.281  -3.091  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.976   7.811  -4.135  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -7.214  10.536  -2.156  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.833  10.911  -0.749  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -7.253   9.786   0.158  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.535   8.858  -2.414  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.396  10.746  -2.829  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -8.095  11.081  -2.459  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.764  11.053  -0.684  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.341  11.820  -0.463  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -6.533   9.642   0.949  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -8.237   9.972   0.564  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.311   8.183  -2.757  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.352   7.484  -3.662  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.801   6.037  -3.881  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.778   5.531  -4.985  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.009   7.531  -2.931  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.994   8.584  -1.925  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.276   8.004  -4.604  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.224   7.770  -3.633  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.809   6.568  -2.482  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -3.045   8.287  -2.160  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.305   5.406  -2.858  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.870   4.036  -3.030  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.023   4.060  -4.037  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.217   3.129  -4.793  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.379   3.634  -1.646  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.047   2.282  -1.735  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -8.419   2.201  -2.011  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -6.300   1.111  -1.543  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -9.045   0.949  -2.097  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -6.926  -0.141  -1.629  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.298  -0.221  -1.906  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.384   5.861  -1.993  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.102   3.351  -3.353  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.548   3.583  -0.956  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.093   4.364  -1.298  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -8.994   3.103  -2.159  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -5.243   1.174  -1.330  1.00  0.00           H  
ATOM    941  HE1 PHE A  61     -10.101   0.888  -2.310  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -6.351  -1.043  -1.482  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.780  -1.186  -1.972  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.832   5.083  -4.003  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.021   5.122  -4.902  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.577   5.064  -6.364  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.118   4.319  -7.156  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.693   6.463  -4.601  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.939   6.619  -5.473  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.033   5.922  -6.470  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.778   7.436  -5.130  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.689   5.798  -3.349  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.696   4.314  -4.680  1.00  0.00           H  
ATOM    954  HB2 ASP A  62      -9.976   6.496  -3.559  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.001   7.266  -4.812  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.565   5.803  -6.716  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.056   5.741  -8.114  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.594   4.317  -8.453  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.835   3.823  -9.536  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.880   6.719  -8.148  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.304   6.778  -9.564  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -4.168   7.804  -9.608  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -3.645   7.925 -11.041  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -2.303   7.279 -11.015  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.117   6.369  -6.054  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.819   6.061  -8.805  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -6.223   7.701  -7.858  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -5.116   6.388  -7.461  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -4.920   5.806  -9.837  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -6.079   7.069 -10.258  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -4.537   8.764  -9.278  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -3.368   7.484  -8.958  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -4.299   7.405 -11.725  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -3.556   8.964 -11.321  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -2.404   6.261 -11.201  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -1.868   7.421 -10.080  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -1.698   7.704 -11.747  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.831   3.702  -7.586  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.240   2.370  -7.925  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.265   1.244  -7.750  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.454   0.440  -8.641  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.065   2.188  -6.962  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.577   2.154  -5.520  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.355   0.869  -7.273  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.575   4.154  -6.755  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.881   2.376  -8.947  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.373   3.007  -7.080  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.114   3.065  -5.305  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.740   2.062  -4.846  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.236   1.308  -5.391  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.609   0.137  -6.522  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -2.286   1.028  -7.276  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.667   0.511  -8.244  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.015   1.234  -6.683  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.105   0.221  -6.586  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.987   0.315  -7.837  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.574  -0.655  -8.272  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.895   0.568  -5.317  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.814   1.759  -5.582  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.744  -0.636  -4.902  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.927   1.936  -6.005  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.687  -0.770  -6.499  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.208   0.814  -4.522  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.218   2.618  -5.844  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.388   1.974  -4.692  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.486   1.523  -6.394  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.867  -0.636  -3.829  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -9.252  -1.547  -5.208  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.713  -0.574  -5.375  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.020   1.469  -8.455  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.788   1.620  -9.726  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.855   1.425 -10.927  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.290   1.227 -12.044  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.327   3.050  -9.686  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.226   3.285 -10.877  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.591   2.980 -10.795  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -10.694   3.805 -12.066  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.426   3.196 -11.901  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -11.528   4.021 -13.171  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -12.894   3.716 -13.090  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.493   2.223  -8.112  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.604   0.917  -9.762  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.888   3.199  -8.774  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.502   3.746  -9.717  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -13.001   2.579  -9.881  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66      -9.642   4.041 -12.129  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.478   2.961 -11.838  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -11.118   4.423 -14.087  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -13.536   3.883 -13.941  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.571   1.436 -10.690  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.593   1.204 -11.788  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.221  -0.280 -11.855  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.479  -0.951 -12.835  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.368   2.041 -11.419  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.526   2.174 -12.556  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.254   1.569  -9.782  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.993   1.540 -12.724  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.683   3.021 -11.092  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.823   1.553 -10.624  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.830   1.516 -12.488  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.643  -0.801 -10.808  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.284  -2.249 -10.795  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.331  -3.048 -10.015  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.685  -2.689  -8.909  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -3.929  -2.314 -10.091  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.718  -1.350 -11.029  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.463  -0.247 -10.021  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.194  -2.624 -11.803  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.022  -1.908  -9.093  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.603  -3.344 -10.033  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -1.875  -1.805 -10.980  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.772  -4.126 -10.606  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.762  -5.003  -9.936  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.176  -5.560  -8.636  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -5.979  -5.579  -8.443  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.015  -6.127 -10.942  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.901  -6.040 -11.941  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.396  -4.622 -11.930  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.678  -4.466  -9.743  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.993  -7.085 -10.444  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.967  -5.982 -11.431  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -6.106  -6.715 -11.664  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -7.271  -6.290 -12.925  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.323  -4.601 -12.053  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.878  -4.042 -12.704  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.011  -6.006  -7.741  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.499  -6.555  -6.452  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.589  -7.763  -6.723  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.252  -8.043  -7.856  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -8.764  -6.949  -5.680  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.551  -7.987  -6.480  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -8.388  -7.529  -4.315  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -8.975  -5.979  -7.913  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -6.958  -5.795  -5.913  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.378  -6.073  -5.536  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70      -9.031  -8.200  -7.403  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.534  -7.600  -6.703  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.644  -8.894  -5.902  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -7.547  -6.985  -3.912  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -8.123  -8.569  -4.426  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.229  -7.441  -3.643  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.013  -8.333  -5.696  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -4.928  -9.336  -5.914  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -3.941  -8.819  -6.963  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.405  -9.570  -7.754  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.628 -10.601  -6.417  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.612 -11.099  -5.357  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.006 -10.551  -5.664  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.655 -12.627  -5.377  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.169  -7.983  -4.796  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.416  -9.543  -4.988  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.164 -10.378  -7.328  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -4.892 -11.367  -6.610  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.297 -10.758  -4.382  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.533 -10.368  -4.740  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -8.553 -11.271  -6.255  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -7.914  -9.628  -6.216  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.405 -12.958  -6.080  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.900 -12.993  -4.391  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -5.690 -13.011  -5.673  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.633  -7.553  -6.913  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.605  -6.991  -7.833  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.908  -5.802  -7.165  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.365  -4.681  -7.267  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.384  -6.534  -9.068  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.412  -6.267 -10.219  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.716  -7.225 -11.373  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -2.354  -8.385 -11.265  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -3.305  -6.781 -12.345  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.033  -6.982  -6.223  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -1.887  -7.747  -8.107  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.084  -7.304  -9.357  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -3.922  -5.627  -8.837  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.526  -5.248 -10.557  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.399  -6.424  -9.879  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.850  -6.094  -6.458  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.122  -5.038  -5.713  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.369  -3.965  -6.684  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.988  -4.260  -7.687  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.056  -5.771  -5.072  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.727  -7.231  -5.155  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.241  -7.415  -6.295  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.750  -4.605  -4.947  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.966  -5.562  -5.616  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.162  -5.473  -4.040  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.626  -7.799  -5.343  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.272  -7.558  -4.231  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73       0.284  -7.703  -7.193  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -0.990  -8.149  -6.040  1.00  0.00           H  
ATOM   1130  N   THR A  74       0.049  -2.727  -6.430  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.446  -1.650  -7.381  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.116  -0.497  -6.633  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.682  -0.096  -5.570  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -0.863  -1.189  -8.022  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.402  -2.248  -8.800  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.598   0.023  -8.916  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.488  -2.511  -5.638  1.00  0.00           H  
ATOM   1138  HA  THR A  74       1.106  -2.042  -8.138  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.566  -0.915  -7.250  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -0.763  -2.470  -9.482  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.373   0.882  -8.301  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.473   0.228  -9.515  1.00  0.00           H  
ATOM   1143 HG23 THR A  74       0.241  -0.184  -9.564  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.187   0.020  -7.166  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.906   1.123  -6.473  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.389   1.083  -6.864  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.758   0.383  -7.786  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.532  -0.333  -8.012  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.480   2.071  -6.766  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.806   0.997  -5.407  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.190   1.884  -6.200  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.713   2.726  -5.081  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.126   4.039  -5.612  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.637   4.625  -6.546  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.976   2.958  -4.254  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.129   2.780  -5.203  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.621   2.079  -6.444  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.984   2.198  -4.489  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.978   3.960  -3.851  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.037   2.233  -3.455  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.536   3.744  -5.470  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.899   2.174  -4.736  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.770   2.701  -7.313  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.115   1.129  -6.572  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.981   4.425  -5.114  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.268   5.604  -5.689  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.641   6.884  -4.935  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.480   6.875  -4.060  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.783   5.285  -5.510  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.376   4.191  -6.501  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.065   3.759  -6.222  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77       0.480   4.731  -7.929  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.541   3.877  -4.431  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.496   5.706  -6.738  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.611   4.936  -4.502  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.197   6.173  -5.686  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       1.033   3.342  -6.389  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -1.430   4.266  -5.341  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -1.096   2.692  -6.064  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.687   4.015  -7.068  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       1.049   5.650  -7.927  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -0.510   4.924  -8.315  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77       0.975   4.004  -8.554  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.069   7.997  -5.309  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.447   9.282  -4.653  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.378   9.709  -3.641  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.222   9.879  -3.975  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.543  10.300  -5.787  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       2.914  11.641  -5.215  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       2.137  12.771  -5.413  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       3.973  12.044  -4.440  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       2.734  13.790  -4.768  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.857  13.402  -4.158  1.00  0.00           N  
ATOM   1194  H   HIS A  78       1.426   7.994  -6.049  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.404   9.186  -4.166  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.300   9.986  -6.491  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       1.590  10.374  -6.289  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       1.305  12.819  -5.928  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       4.773  11.405  -4.099  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       2.351  14.800  -4.746  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.775   9.943  -2.420  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.810  10.428  -1.392  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.478  11.491  -0.513  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.685  11.622  -0.497  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.445   9.191  -0.566  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.576   9.530   0.362  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.677   8.689   0.189  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.721   9.841  -2.188  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.073  10.831  -1.864  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.090   8.413  -1.224  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.154   9.836   1.168  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.347   9.513   0.381  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.186   7.944  -0.405  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.369   8.251   1.127  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.707  12.267   0.196  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.310  13.342   1.040  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.259  12.735   2.079  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.296  13.290   2.383  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.126  14.018   1.731  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       0.639  15.146   2.630  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -0.544  15.826   3.323  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -1.274  16.576   2.707  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -0.765  15.591   4.588  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.266  12.162   0.157  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       1.834  14.055   0.424  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.541  14.426   0.986  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.404  13.293   2.330  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       1.306  14.738   3.375  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       1.170  15.871   2.030  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -0.177  14.985   5.084  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -1.521  16.022   5.041  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.892  11.625   2.657  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.751  11.016   3.712  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.036  10.448   3.100  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.923  10.004   3.802  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.899   9.899   4.316  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.657  10.500   4.929  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.688  10.979   6.245  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.524  10.586   4.179  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.462  11.543   6.813  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.675  11.151   4.746  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.644  11.629   6.063  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.036  11.211   2.421  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.987  11.745   4.470  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.618   9.201   3.540  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.465   9.384   5.077  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.599  10.913   6.823  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.548  10.215   3.164  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.439  11.913   7.828  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.585  11.216   4.169  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.531  12.065   6.501  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.149  10.466   1.800  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.383   9.935   1.153  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.996   9.042  -0.026  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.106   9.358  -0.789  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.429  10.834   1.249  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.985  10.758   0.798  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.948   9.359   1.871  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.649   7.923  -0.177  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.304   7.009  -1.304  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.340   5.921  -0.827  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.562   5.275   0.178  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.636   6.405  -1.747  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.433   7.454  -2.485  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.294   7.591  -3.874  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.306   8.296  -1.782  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.028   8.569  -4.559  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       9.041   9.274  -2.467  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.902   9.410  -3.856  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.625  10.373  -4.531  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.360   7.681   0.452  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.866   7.566  -2.116  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.189   6.074  -0.881  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.452   5.565  -2.402  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.621   6.942  -4.416  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.412   8.192  -0.713  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.922   8.673  -5.629  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.714   9.922  -1.926  1.00  0.00           H  
ATOM   1279  HH  TYR A  83      10.067   9.949  -5.270  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.273   5.720  -1.548  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.276   4.677  -1.152  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.345   3.478  -2.099  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.799   3.514  -3.184  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.894   5.344  -1.267  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.512   5.949   0.054  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.622   6.732   0.204  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.097   5.893   1.293  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.684   7.112   1.493  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.341   6.628   2.202  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.132   6.256  -2.352  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.446   4.362  -0.136  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.914   6.115  -2.020  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.162   4.601  -1.547  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.262   6.967  -0.500  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.007   5.361   1.527  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.465   7.733   1.905  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.781   2.347  -1.613  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.591   1.103  -2.416  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.458   0.278  -1.800  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.439   0.038  -0.608  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.929   0.356  -2.355  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.998  -0.663  -3.493  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       4.058  -0.379  -1.026  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.416  -0.692  -4.061  1.00  0.00           C  
ATOM   1305  H   ILE A  85       3.052   2.290  -0.665  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.356   1.353  -3.439  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.740   1.062  -2.456  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.742  -1.642  -3.115  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.303  -0.386  -4.270  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.663  -1.379  -1.127  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.504   0.154  -0.267  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       5.099  -0.431  -0.742  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.554   0.148  -4.727  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.568  -1.612  -4.605  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       6.129  -0.631  -3.250  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.423   0.023  -2.552  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.798  -0.569  -1.936  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -0.997  -2.019  -2.380  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.095  -2.317  -3.555  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.951   0.308  -2.423  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.726   1.748  -1.959  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.268  -0.215  -1.847  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.765   2.663  -2.609  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.393   0.358  -3.473  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.732  -0.516  -0.861  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -1.994   0.280  -3.502  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.822   1.800  -0.885  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.735   2.068  -2.246  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -4.076   0.022  -2.524  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.453   0.249  -0.890  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.207  -1.286  -1.722  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.584   2.069  -2.985  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.308   3.204  -3.425  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -3.136   3.365  -1.877  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.208  -2.892  -1.434  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.580  -4.296  -1.761  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.089  -4.471  -1.559  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.625  -4.112  -0.528  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -0.801  -5.144  -0.752  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -0.908  -6.624  -1.123  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.127  -7.456  -0.102  1.00  0.00           C  
ATOM   1342  CE  LYS A  87      -0.019  -8.902  -0.591  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -1.419  -9.412  -0.596  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.229  -2.593  -0.504  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.292  -4.548  -2.769  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87       0.236  -4.847  -0.761  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.210  -4.991   0.236  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -1.945  -6.924  -1.115  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.495  -6.780  -2.108  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87       0.862  -7.042   0.017  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -0.642  -7.435   0.846  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.395  -8.932  -1.587  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.590  -9.483   0.087  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -1.818  -9.322  -1.551  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -1.992  -8.859   0.074  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -1.425 -10.413  -0.312  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -3.788  -4.952  -2.551  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.272  -5.061  -2.424  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -5.677  -6.513  -2.161  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.170  -7.433  -2.773  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -5.842  -4.581  -3.763  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.367  -4.498  -3.654  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.287  -3.193  -4.103  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.347  -5.194  -3.392  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.628  -4.426  -1.626  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.572  -5.279  -4.542  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -7.818  -5.100  -4.428  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.680  -3.471  -3.770  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.679  -4.863  -2.687  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -4.253  -3.278  -4.404  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.357  -2.553  -3.236  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -5.861  -2.766  -4.913  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -6.585  -6.722  -1.249  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.031  -8.099  -0.930  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -8.569  -8.152  -0.940  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.214  -7.459  -0.178  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.509  -8.361   0.479  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -4.983  -8.241   0.495  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.489  -8.208   1.942  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -4.370  -9.447  -0.222  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -6.980  -5.971  -0.774  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -6.597  -8.805  -1.621  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -6.936  -7.638   1.155  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -6.795  -9.355   0.790  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -4.686  -7.333  -0.009  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -5.261  -7.800   2.577  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -3.606  -7.590   2.007  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.251  -9.211   2.266  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -3.615  -9.107  -0.916  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.142  -9.976  -0.761  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -3.920 -10.106   0.505  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.148  -8.964  -1.786  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -10.641  -9.096  -1.852  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -11.271  -7.853  -2.490  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -11.947  -7.939  -3.496  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.129  -9.278  -0.409  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -10.328 -10.370   0.263  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -10.685 -11.713   0.076  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90      -9.232 -10.043   1.074  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.947 -12.729   0.699  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -8.493 -11.059   1.697  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90      -8.850 -12.402   1.510  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -8.124 -13.402   2.124  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -8.599  -9.501  -2.379  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -10.901  -9.970  -2.430  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.021  -8.356   0.138  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.172  -9.562  -0.422  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -11.529 -11.965  -0.548  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -8.955  -9.009   1.218  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -10.222 -13.763   0.555  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -7.648 -10.808   2.322  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -8.485 -13.534   3.003  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.055  -6.702  -1.917  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -11.645  -5.459  -2.498  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.169  -5.582  -2.601  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -13.772  -5.147  -3.562  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -11.027  -5.339  -3.888  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -11.356  -3.964  -4.476  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -10.593  -3.773  -5.789  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -11.177  -4.781  -6.719  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.333  -4.560  -7.287  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -12.988  -3.455  -7.043  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -12.838  -5.447  -8.101  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.503  -6.652  -1.108  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -11.376  -4.601  -1.902  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91      -9.957  -5.454  -3.814  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -11.429  -6.109  -4.528  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -12.417  -3.897  -4.663  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -11.065  -3.195  -3.776  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -10.748  -2.775  -6.171  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91      -9.540  -3.962  -5.643  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -10.692  -5.611  -6.906  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -12.605  -2.774  -6.420  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.872  -3.292  -7.480  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -12.339  -6.294  -8.289  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -13.722  -5.281  -8.536  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -13.797  -6.160  -1.615  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.283  -6.294  -1.653  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -15.825  -6.572  -0.248  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.272  -7.430   0.420  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -15.552  -7.483  -2.576  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -17.062  -7.696  -2.706  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -17.599  -8.653  -2.187  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -17.775  -6.838  -3.385  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.784  -5.922   0.135  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.294  -6.494  -0.846  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -15.731  -5.402  -2.060  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -15.131  -7.285  -3.551  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -15.098  -8.371  -2.161  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -17.342  -6.066  -3.805  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -18.742  -6.966  -3.474  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -18.279  -7.244  -2.053  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.165  -6.763  -1.184  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.710  -5.857  -0.074  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.741  -4.650  -0.205  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.246  -5.974  -2.122  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.025  -8.164  -2.465  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.447  -6.556  -2.814  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.142  -7.350  -1.483  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.629  -7.597  -0.761  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.831  -5.263  -2.688  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.754  -6.654  -2.801  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.503  -5.447  -1.541  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.150  -6.432   1.015  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.700  -5.602   2.128  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.610  -4.690   2.699  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.845  -3.535   2.993  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.171  -6.608   3.180  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -19.780  -5.858   4.368  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -20.252  -6.864   5.420  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -20.572  -6.129   6.724  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -22.032  -5.838   6.653  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.122  -7.408   1.099  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.534  -5.016   1.780  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.913  -7.261   2.746  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -18.329  -7.194   3.518  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.038  -5.204   4.800  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -20.623  -5.272   4.028  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.138  -7.369   5.065  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -19.472  -7.591   5.598  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -20.355  -6.759   7.573  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -20.008  -5.209   6.784  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -22.566  -6.729   6.703  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -22.246  -5.354   5.758  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -22.303  -5.230   7.451  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.415  -5.193   2.829  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.296  -4.350   3.347  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.041  -4.575   2.499  1.00  0.00           C  
ATOM     38  O   THR A   3     -13.967  -5.510   1.729  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.071  -4.822   4.784  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -14.541  -6.140   4.772  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -16.400  -4.811   5.539  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.246  -6.120   2.564  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.575  -3.308   3.340  1.00  0.00           H  
ATOM     44  HB  THR A   3     -14.378  -4.158   5.277  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -14.221  -6.339   5.655  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -16.257  -5.221   6.528  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.123  -5.408   5.003  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -16.761  -3.796   5.619  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.089  -3.684   2.574  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.888  -3.807   1.697  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.656  -4.182   2.523  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.349  -3.554   3.514  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.711  -2.422   1.072  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.190  -2.906   3.163  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.058  -4.539   0.924  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -10.758  -2.372   0.569  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.749  -1.670   1.847  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -12.504  -2.245   0.361  1.00  0.00           H  
ATOM     59  N   ALA A   5      -9.922  -5.172   2.090  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -8.678  -5.555   2.814  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.466  -4.953   2.106  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.283  -5.132   0.922  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.636  -7.082   2.742  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.166  -5.638   1.263  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -8.721  -5.232   3.840  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.379  -7.431   2.038  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.843  -7.494   3.718  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -7.657  -7.401   2.416  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.687  -4.164   2.791  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.559  -3.478   2.099  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.306  -3.454   2.974  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.310  -2.918   4.065  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.059  -2.057   1.847  1.00  0.00           C  
ATOM     74  H   ALA A   6      -6.885  -3.969   3.732  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.349  -3.961   1.158  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.674  -1.702   0.902  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.718  -1.409   2.641  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.138  -2.056   1.819  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.191  -3.820   2.407  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -1.893  -3.579   3.100  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.263  -2.306   2.537  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.342  -2.045   1.355  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.024  -4.795   2.774  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -1.704  -6.065   3.288  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -0.833  -7.278   2.953  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -1.883  -5.968   4.804  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.195  -4.089   1.463  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.039  -3.496   4.166  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -0.892  -4.867   1.705  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.060  -4.686   3.250  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -2.670  -6.173   2.817  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -1.457  -8.080   2.590  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -0.309  -7.602   3.841  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -0.117  -7.007   2.191  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -0.962  -5.629   5.254  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -2.142  -6.940   5.199  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -2.673  -5.267   5.028  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.675  -1.488   3.363  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.097  -0.219   2.832  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.295   0.025   3.410  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.452   0.304   4.582  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.066   0.888   3.261  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.365   0.726   2.520  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.799   1.648   1.581  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.330  -0.250   2.562  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -3.978   1.212   1.101  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.348   0.060   1.665  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.635  -1.694   4.322  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.047  -0.258   1.755  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.245   0.830   4.324  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.636   1.850   3.021  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.334   2.468   1.315  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.302  -1.125   3.194  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.555   1.731   0.350  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.286   0.065   2.565  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.642   0.458   3.034  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.959   1.878   2.573  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.861   2.200   1.406  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.601  -0.541   2.392  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.258  -1.952   2.872  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.037  -0.194   2.786  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.064  -2.976   2.070  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.116  -0.059   1.606  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.701   0.389   4.109  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.504  -0.494   1.321  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.500  -2.042   3.920  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.202  -2.135   2.729  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.720  -0.608   2.059  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.254  -0.607   3.760  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.152   0.881   2.817  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.440  -3.739   2.737  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.893  -2.481   1.585  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.428  -3.430   1.325  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.331   2.728   3.485  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.651   4.131   3.111  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.169   4.321   3.051  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.855   4.220   4.049  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.054   4.985   4.232  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.822   6.417   3.735  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.628   7.345   4.936  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       5.026   6.889   2.915  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.396   2.444   4.417  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.198   4.386   2.167  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.111   4.557   4.544  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.735   5.002   5.071  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.937   6.442   3.118  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       2.876   8.083   4.704  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       4.561   7.839   5.163  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       3.312   6.765   5.791  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.936   6.677   3.456  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       4.950   7.953   2.742  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.041   6.370   1.968  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.690   4.653   1.904  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.154   4.916   1.804  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.398   6.413   1.613  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.855   7.034   0.722  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.645   4.143   0.574  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.145   3.880   0.712  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.908   2.805   0.459  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.114   4.769   1.122  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.661   4.562   2.688  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.466   4.732  -0.311  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.409   2.998   0.145  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.390   3.726   1.752  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.696   4.728   0.334  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       6.851   2.985   0.329  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.067   2.226   1.357  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       8.286   2.258  -0.392  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.195   6.996   2.457  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.463   8.457   2.347  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.276   8.751   1.083  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.072   9.749   0.419  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.263   8.805   3.603  1.00  0.00           C  
ATOM    174  CG  LYS A  12       9.428   8.472   4.842  1.00  0.00           C  
ATOM    175  CD  LYS A  12       8.236   9.427   4.931  1.00  0.00           C  
ATOM    176  CE  LYS A  12       7.380   9.063   6.148  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       7.575  10.189   7.104  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.611   6.476   3.173  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.537   9.010   2.335  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.177   8.230   3.619  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      10.499   9.859   3.599  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.070   7.456   4.772  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.040   8.578   5.726  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       8.592  10.440   5.033  1.00  0.00           H  
ATOM    185  HD3 LYS A  12       7.639   9.343   4.035  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       6.341   8.984   5.867  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       7.723   8.136   6.584  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       8.486  10.652   6.916  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       7.566   9.822   8.078  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12       6.807  10.880   6.986  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.222   7.909   0.765  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.078   8.162  -0.431  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.793   7.134  -1.527  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.686   5.951  -1.274  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.511   8.018   0.074  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.840   9.194   0.991  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.173   8.938   1.697  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      15.760   7.897   1.452  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.584   9.787   2.471  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.388   7.125   1.329  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.919   9.162  -0.802  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.610   7.093   0.623  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.191   8.014  -0.765  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.914  10.094   0.401  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.056   9.307   1.724  1.00  0.00           H  
ATOM    206  N   GLU A  14      11.726   7.575  -2.753  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.515   6.622  -3.880  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.657   5.605  -3.924  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.447   4.429  -4.147  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.535   7.490  -5.137  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.323   6.605  -6.367  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.344   7.470  -7.628  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.604   8.655  -7.505  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.105   6.931  -8.696  1.00  0.00           O  
ATOM    215  H   GLU A  14      11.857   8.528  -2.937  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.562   6.126  -3.786  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      10.746   8.224  -5.083  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.489   7.990  -5.215  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.113   5.868  -6.421  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.369   6.105  -6.287  1.00  0.00           H  
ATOM    221  N   LYS A  15      13.867   6.055  -3.731  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.026   5.120  -3.784  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.837   3.990  -2.773  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.037   2.832  -3.083  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.240   5.974  -3.422  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.531   6.950  -4.563  1.00  0.00           C  
ATOM    227  CD  LYS A  15      17.747   7.806  -4.203  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.038   8.783  -5.345  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.322   9.436  -4.968  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.015   7.010  -3.568  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.141   4.719  -4.779  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.034   6.528  -2.518  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.097   5.335  -3.266  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      16.736   6.396  -5.467  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      15.675   7.588  -4.719  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.540   8.361  -3.300  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.603   7.168  -4.048  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      18.148   8.249  -6.277  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      17.250   9.517  -5.421  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      19.856   9.676  -5.827  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      19.883   8.784  -4.381  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.126  10.304  -4.429  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.348   4.298  -1.604  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.032   3.211  -0.636  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.838   2.403  -1.154  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.838   1.189  -1.126  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.679   3.923   0.669  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.791   2.935   1.832  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.760   3.701   3.156  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.623   1.949   1.782  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.114   5.228  -1.395  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.887   2.572  -0.492  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.361   4.745   0.827  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.667   4.299   0.613  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.722   2.393   1.753  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      12.845   4.272   3.219  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      14.606   4.369   3.204  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      13.806   3.002   3.977  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      12.220   1.817   2.776  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.970   0.997   1.406  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.854   2.333   1.130  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.863   3.071  -1.712  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.720   2.344  -2.333  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.225   1.436  -3.457  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.827   0.293  -3.570  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.810   3.439  -2.891  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.918   4.047  -1.783  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.191   1.768  -1.591  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       8.785   3.101  -2.868  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.093   3.658  -3.910  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.909   4.331  -2.291  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.158   1.908  -4.242  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.750   1.035  -5.296  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.396  -0.189  -4.648  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.230  -1.305  -5.101  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.807   1.898  -5.986  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.222   2.495  -7.268  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      13.530   3.992  -7.323  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      13.845   1.802  -8.481  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.509   2.812  -4.099  1.00  0.00           H  
ATOM    281  HA  LEU A  18      11.998   0.735  -6.006  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.110   2.695  -5.323  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.665   1.289  -6.231  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.152   2.345  -7.278  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      14.492   4.144  -7.787  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.545   4.393  -6.320  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      12.768   4.494  -7.900  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      14.853   1.498  -8.244  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      13.861   2.485  -9.317  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      13.258   0.931  -8.740  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.081   0.004  -3.556  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.677  -1.156  -2.839  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.579  -2.132  -2.405  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.694  -3.328  -2.585  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.374  -0.554  -1.619  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.027  -1.672  -0.802  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.303  -2.528  -0.321  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.240  -1.653  -0.674  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.165   0.907  -3.184  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.399  -1.655  -3.464  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.131   0.143  -1.943  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.649  -0.038  -1.007  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.500  -1.632  -1.862  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.388  -2.537  -1.453  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.801  -3.221  -2.693  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.524  -4.404  -2.694  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.373  -1.615  -0.730  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.089  -1.410  -1.554  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.280  -2.709  -1.576  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.249  -0.303  -0.922  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.411  -0.661  -1.747  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.756  -3.281  -0.763  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.113  -2.059   0.220  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.835  -0.655  -0.554  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.350  -1.129  -2.562  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.231  -2.481  -1.462  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.601  -3.347  -0.766  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.438  -3.215  -2.517  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.382  -0.315   0.149  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       7.207  -0.466  -1.159  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.561   0.653  -1.315  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.602  -2.475  -3.741  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.027  -3.064  -4.979  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.892  -4.240  -5.441  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.414  -5.341  -5.632  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.062  -1.928  -6.004  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.780  -1.098  -5.892  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.131   0.355  -5.559  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.031  -1.145  -7.226  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.827  -1.521  -3.712  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.010  -3.379  -4.808  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.917  -1.296  -5.813  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.136  -2.343  -6.999  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.154  -1.506  -5.113  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       8.657   1.012  -6.272  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      10.200   0.488  -5.604  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.781   0.592  -4.564  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       7.208  -1.843  -7.153  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.705  -1.464  -8.006  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       7.649  -0.162  -7.459  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.177  -4.032  -5.531  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.100  -5.150  -5.877  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.026  -6.245  -4.808  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.135  -7.420  -5.097  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.490  -4.517  -5.899  1.00  0.00           C  
ATOM    346  CG  GLU A  22      14.596  -3.561  -7.089  1.00  0.00           C  
ATOM    347  CD  GLU A  22      14.372  -4.335  -8.389  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      14.956  -5.397  -8.531  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      13.620  -3.853  -9.220  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.543  -3.151  -5.309  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.861  -5.553  -6.849  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.650  -3.969  -4.982  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.238  -5.290  -5.991  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      13.846  -2.788  -6.997  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.577  -3.110  -7.103  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.943  -5.858  -3.564  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.982  -6.860  -2.459  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.825  -7.856  -2.582  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.973  -9.024  -2.284  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.843  -6.036  -1.178  1.00  0.00           C  
ATOM    361  CG  GLN A  23      12.860  -6.970   0.033  1.00  0.00           C  
ATOM    362  CD  GLN A  23      14.162  -7.772   0.042  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.235  -7.212  -0.071  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      14.113  -9.070   0.170  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.930  -4.901  -3.352  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.925  -7.380  -2.457  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.666  -5.339  -1.107  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.912  -5.491  -1.199  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      12.791  -6.386   0.939  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      12.021  -7.647  -0.023  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      13.247  -9.521   0.260  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      14.941  -9.594   0.176  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.661  -7.396  -2.944  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.490  -8.316  -2.994  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.724  -9.417  -4.031  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.465 -10.578  -3.784  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.309  -7.435  -3.402  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.037  -6.410  -2.300  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.068  -8.306  -3.605  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.032  -5.374  -2.802  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.544  -6.441  -3.128  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.307  -8.747  -2.022  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.545  -6.921  -4.323  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.634  -6.912  -1.433  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.960  -5.916  -2.032  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.577  -8.461  -2.655  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.361  -9.260  -4.019  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.389  -7.812  -4.285  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.547  -4.625  -3.385  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.546  -4.904  -1.960  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       6.290  -5.861  -3.418  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.286  -9.080  -5.159  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.618 -10.125  -6.161  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.696 -11.062  -5.606  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.487 -12.251  -5.467  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.138  -9.346  -7.367  1.00  0.00           C  
ATOM    397  CG  LYS A  25      11.729 -10.321  -8.379  1.00  0.00           C  
ATOM    398  CD  LYS A  25      12.254  -9.547  -9.590  1.00  0.00           C  
ATOM    399  CE  LYS A  25      12.768 -10.531 -10.643  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      12.837  -9.739 -11.904  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.545  -8.152  -5.324  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.734 -10.682  -6.434  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      10.326  -8.802  -7.824  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.902  -8.653  -7.046  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      12.541 -10.858  -7.914  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.969 -11.019  -8.696  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.456  -8.953 -10.011  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      13.060  -8.898  -9.280  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      13.749 -10.893 -10.373  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      12.080 -11.355 -10.754  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      13.616 -10.091 -12.493  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      12.998  -8.737 -11.675  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      11.942  -9.837 -12.424  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.834 -10.527  -5.255  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.913 -11.376  -4.669  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.435 -12.049  -3.377  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.783 -13.179  -3.093  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.061 -10.410  -4.377  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.697  -9.962  -5.694  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.968  -8.793  -5.885  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      15.949 -10.849  -6.617  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.970  -9.562  -5.351  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.234 -12.119  -5.382  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.682  -9.548  -3.850  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      15.804 -10.906  -3.769  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      15.730 -11.792  -6.463  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      16.357 -10.572  -7.465  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.700 -11.343  -2.562  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.274 -11.923  -1.255  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.803 -12.335  -1.332  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.476 -13.500  -1.219  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.473 -10.416  -2.785  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.879 -12.788  -1.032  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.400 -11.184  -0.476  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.925 -11.382  -1.536  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.456 -11.675  -1.653  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.826 -11.812  -0.269  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.837 -12.868   0.331  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.325 -12.979  -2.450  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.235 -10.457  -1.631  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.971 -10.876  -2.186  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       7.350 -13.024  -2.910  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       8.450 -13.821  -1.785  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       9.087 -13.010  -3.216  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.299 -10.740   0.252  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.692 -10.790   1.609  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.153  -9.410   1.991  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.807  -8.643   2.665  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.846 -11.196   2.521  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.612 -12.615   3.044  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.466 -13.035   3.065  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.581 -13.256   3.415  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.318  -9.895  -0.244  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.908 -11.528   1.648  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.767 -11.168   1.955  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       7.911 -10.509   3.352  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.011  -9.053   1.474  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.487  -7.678   1.706  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.264  -7.428   3.201  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.492  -6.344   3.697  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.160  -7.639   0.950  1.00  0.00           C  
ATOM    462  CG  PHE A  30       2.778  -6.204   0.668  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       2.016  -5.483   1.597  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.185  -5.595  -0.529  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       1.661  -4.153   1.331  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       2.828  -4.265  -0.795  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       2.068  -3.544   0.135  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.537  -9.661   0.869  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.163  -6.943   1.297  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.262  -8.178   0.019  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.391  -8.103   1.552  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       1.703  -5.951   2.518  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.772  -6.148  -1.246  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       1.074  -3.596   2.047  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.142  -3.796  -1.717  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       1.794  -2.520  -0.070  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.765  -8.402   3.913  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.465  -8.187   5.359  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.765  -7.955   6.135  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.902  -6.990   6.860  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.545  -9.257   3.488  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.824  -7.324   5.467  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.962  -9.057   5.753  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.710  -8.846   6.013  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.986  -8.690   6.773  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.741  -7.444   6.304  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.301  -6.709   7.095  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.789  -9.951   6.451  1.00  0.00           C  
ATOM    489  CG  LYS A  32       9.171  -9.856   7.099  1.00  0.00           C  
ATOM    490  CD  LYS A  32       9.976 -11.115   6.772  1.00  0.00           C  
ATOM    491  CE  LYS A  32      11.436 -10.906   7.180  1.00  0.00           C  
ATOM    492  NZ  LYS A  32      12.113 -12.193   6.856  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.574  -9.629   5.438  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.790  -8.639   7.832  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.270 -10.816   6.836  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       7.898 -10.045   5.380  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       9.688  -8.988   6.717  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       9.060  -9.768   8.170  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       9.568 -11.955   7.314  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       9.923 -11.311   5.711  1.00  0.00           H  
ATOM    501  HE2 LYS A  32      11.872 -10.098   6.611  1.00  0.00           H  
ATOM    502  HE3 LYS A  32      11.505 -10.700   8.237  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32      12.545 -12.130   5.912  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32      11.415 -12.964   6.867  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32      12.853 -12.383   7.560  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.773  -7.208   5.023  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.506  -6.019   4.504  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.820  -4.737   4.976  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.462  -3.783   5.367  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.428  -6.142   2.980  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.295  -7.314   2.511  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.031  -7.582   1.029  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.771  -6.972   2.715  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.321  -7.814   4.402  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.535  -6.040   4.824  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.402  -6.314   2.686  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.784  -5.228   2.527  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.049  -8.197   3.084  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       9.045  -6.648   0.485  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       8.065  -8.051   0.913  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       9.797  -8.236   0.639  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.383  -7.722   2.236  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.993  -6.948   3.772  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      10.981  -6.006   2.280  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.516  -4.724   4.977  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.775  -3.525   5.460  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.124  -3.237   6.921  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.359  -2.108   7.300  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.298  -3.897   5.327  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.021  -5.514   4.682  1.00  0.00           H  
ATOM    531  HA  ALA A  34       5.998  -2.670   4.842  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.125  -4.345   4.360  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.694  -3.007   5.425  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.033  -4.600   6.103  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.071  -4.235   7.758  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.299  -3.997   9.211  1.00  0.00           C  
ATOM    537  C   LYS A  35       7.694  -3.410   9.443  1.00  0.00           C  
ATOM    538  O   LYS A  35       7.869  -2.493  10.222  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.189  -5.380   9.853  1.00  0.00           C  
ATOM    540  CG  LYS A  35       4.756  -5.898   9.708  1.00  0.00           C  
ATOM    541  CD  LYS A  35       4.647  -7.283  10.350  1.00  0.00           C  
ATOM    542  CE  LYS A  35       3.213  -7.800  10.204  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       3.339  -9.286  10.211  1.00  0.00           N  
ATOM    544  H   LYS A  35       5.814  -5.127   7.443  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.541  -3.343   9.612  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.869  -6.060   9.361  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.443  -5.312  10.900  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       4.076  -5.218  10.200  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       4.502  -5.965   8.660  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       5.327  -7.962   9.858  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       4.901  -7.215  11.397  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       2.609  -7.470  11.037  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       2.786  -7.463   9.271  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       2.656  -9.694   9.540  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       3.142  -9.645  11.168  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       4.301  -9.556   9.929  1.00  0.00           H  
ATOM    557  N   LYS A  36       8.698  -3.972   8.827  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.088  -3.488   9.077  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.299  -2.088   8.487  1.00  0.00           C  
ATOM    560  O   LYS A  36      10.868  -1.221   9.119  1.00  0.00           O  
ATOM    561  CB  LYS A  36      10.987  -4.500   8.369  1.00  0.00           C  
ATOM    562  CG  LYS A  36      10.917  -5.843   9.094  1.00  0.00           C  
ATOM    563  CD  LYS A  36      11.819  -6.850   8.380  1.00  0.00           C  
ATOM    564  CE  LYS A  36      11.753  -8.196   9.102  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      13.157  -8.696   9.104  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.544  -4.745   8.241  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.301  -3.487  10.134  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.655  -4.623   7.349  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      12.007  -4.141   8.375  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      11.250  -5.720  10.114  1.00  0.00           H  
ATOM    571  HG3 LYS A  36       9.898  -6.203   9.088  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      11.487  -6.972   7.359  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      12.836  -6.488   8.386  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      11.400  -8.064  10.113  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      11.112  -8.879   8.564  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      13.430  -8.968   8.138  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      13.229  -9.524   9.731  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      13.792  -7.947   9.444  1.00  0.00           H  
ATOM    579  N   HIS A  37       9.958  -1.901   7.241  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.269  -0.604   6.569  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.404   0.528   7.130  1.00  0.00           C  
ATOM    582  O   HIS A  37       9.844   1.655   7.240  1.00  0.00           O  
ATOM    583  CB  HIS A  37       9.962  -0.839   5.090  1.00  0.00           C  
ATOM    584  CG  HIS A  37      10.990  -1.774   4.514  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      10.743  -2.545   3.390  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      12.275  -2.068   4.897  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      11.856  -3.260   3.137  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.820  -3.007   4.026  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.582  -2.643   6.720  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.314  -0.367   6.688  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       8.980  -1.276   4.990  1.00  0.00           H  
ATOM    592  HB3 HIS A  37       9.994   0.102   4.561  1.00  0.00           H  
ATOM    593  HD1 HIS A  37       9.911  -2.567   2.873  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      12.785  -1.636   5.745  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      11.957  -3.953   2.315  1.00  0.00           H  
ATOM    596  N   SER A  38       8.155   0.266   7.392  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.249   1.364   7.833  1.00  0.00           C  
ATOM    598  C   SER A  38       7.767   1.992   9.131  1.00  0.00           C  
ATOM    599  O   SER A  38       7.840   3.199   9.253  1.00  0.00           O  
ATOM    600  CB  SER A  38       5.898   0.687   8.062  1.00  0.00           C  
ATOM    601  OG  SER A  38       4.900   1.676   8.258  1.00  0.00           O  
ATOM    602  H   SER A  38       7.795  -0.630   7.230  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.160   2.112   7.062  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.645   0.087   7.201  1.00  0.00           H  
ATOM    605  HB3 SER A  38       5.955   0.055   8.936  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.069   2.394   7.643  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.155   1.182  10.083  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.707   1.724  11.364  1.00  0.00           C  
ATOM    609  C   ILE A  39       7.938   2.977  11.795  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.501   3.908  12.336  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.173   2.056  11.065  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.896   2.383  12.373  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      10.256   3.259  10.120  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.404   2.454  12.120  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.107   0.213   9.946  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.655   0.973  12.136  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.645   1.203  10.600  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.549   3.335  12.748  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.691   1.613  13.101  1.00  0.00           H  
ATOM    620 HG21 ILE A  39       9.503   3.983  10.389  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      10.094   2.930   9.104  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      11.235   3.710  10.200  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.929   2.433  13.063  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.638   3.372  11.598  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.708   1.611  11.518  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.662   3.021  11.525  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.863   4.230  11.877  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.635   3.819  12.697  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.285   2.657  12.742  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.453   4.831  10.525  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.144   3.830   9.772  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.235   2.270  11.063  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.467   4.934  12.427  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.094   5.838  10.672  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.311   4.848   9.868  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.036   4.119   8.863  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.011   4.787  13.314  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.804   4.512  14.125  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.815   3.657  13.327  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.145   2.799  13.868  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.219   5.897  14.422  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.056   6.880  13.651  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.358   6.206  13.319  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.071   4.020  15.047  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.192   5.945  14.091  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.280   6.107  15.479  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.545   7.161  12.742  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.240   7.757  14.255  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.709   6.517  12.348  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.099   6.414  14.077  1.00  0.00           H  
ATOM    651  N   SER A  42       1.764   3.839  12.035  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.872   2.987  11.197  1.00  0.00           C  
ATOM    653  C   SER A  42       1.641   1.774  10.666  1.00  0.00           C  
ATOM    654  O   SER A  42       1.139   1.011   9.871  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.422   3.881  10.042  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.376   4.914   9.842  1.00  0.00           O  
ATOM    657  H   SER A  42       2.346   4.504  11.611  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.015   2.666  11.768  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.340   3.290   9.141  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.541   4.316  10.275  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.174   5.626  10.453  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.838   1.557  11.129  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.584   0.353  10.671  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.737  -0.886  10.964  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.382  -1.635  10.076  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.228   2.157  11.798  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.769   0.424   9.609  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.523   0.286  11.201  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.329  -1.048  12.192  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.409  -2.168  12.539  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.084  -2.038  11.773  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.528  -3.022  11.409  1.00  0.00           O  
ATOM    673  CB  LYS A  44       1.183  -2.032  14.046  1.00  0.00           C  
ATOM    674  CG  LYS A  44       0.310  -3.188  14.542  1.00  0.00           C  
ATOM    675  CD  LYS A  44       0.095  -3.049  16.051  1.00  0.00           C  
ATOM    676  CE  LYS A  44      -0.776  -4.202  16.553  1.00  0.00           C  
ATOM    677  NZ  LYS A  44      -2.172  -3.795  16.228  1.00  0.00           N  
ATOM    678  H   LYS A  44       2.570  -0.388  12.875  1.00  0.00           H  
ATOM    679  HA  LYS A  44       1.874  -3.116  12.324  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       2.135  -2.056  14.556  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       0.688  -1.095  14.253  1.00  0.00           H  
ATOM    682  HG2 LYS A  44      -0.645  -3.160  14.038  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       0.802  -4.126  14.333  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       1.050  -3.075  16.554  1.00  0.00           H  
ATOM    685  HD3 LYS A  44      -0.395  -2.110  16.260  1.00  0.00           H  
ATOM    686  HE2 LYS A  44      -0.522  -5.117  16.037  1.00  0.00           H  
ATOM    687  HE3 LYS A  44      -0.659  -4.326  17.619  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44      -2.186  -3.301  15.313  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44      -2.529  -3.160  16.972  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44      -2.777  -4.638  16.174  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.423  -0.839  11.641  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.770  -0.659  11.037  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.647  -0.380   9.525  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.025  -1.197   8.711  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.367   0.522  11.833  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.208   1.439  10.942  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.489   1.821  11.685  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -4.578   3.304  11.561  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.661   3.931  11.938  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.679   3.262  12.411  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -5.727   5.231  11.841  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.039  -0.068  12.021  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -2.369  -1.541  11.201  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.995   0.129  12.620  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.565   1.095  12.279  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -2.646   2.330  10.707  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.462   0.923  10.035  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -5.344   1.352  11.221  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.421   1.535  12.723  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -3.821   3.811  11.201  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -6.633   2.266  12.486  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.505   3.747  12.699  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -4.950   5.745  11.479  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -6.555   5.712  12.130  1.00  0.00           H  
ATOM    715  N   GLY A  46      -1.135   0.757   9.140  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.009   1.064   7.685  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.271  -0.078   6.978  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.632  -0.481   5.891  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.836   1.412   9.802  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.993   1.174   7.255  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.456   1.983   7.557  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.720  -0.645   7.614  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.428  -1.810   7.005  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.501  -3.030   7.006  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.813  -4.060   6.442  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.967  -0.336   8.511  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.706  -1.570   5.989  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.315  -2.031   7.576  1.00  0.00           H  
ATOM    729  N   ASP A  48      -0.650  -2.907   7.606  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -1.624  -4.033   7.617  1.00  0.00           C  
ATOM    731  C   ASP A  48      -2.939  -3.542   8.217  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.260  -3.817   9.356  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -0.990  -5.106   8.503  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -1.802  -6.399   8.395  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -2.970  -6.315   8.050  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -1.242  -7.451   8.661  1.00  0.00           O  
ATOM    737  H   ASP A  48      -0.890  -2.060   8.033  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -1.778  -4.413   6.619  1.00  0.00           H  
ATOM    739  HB2 ASP A  48       0.024  -5.290   8.179  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -0.987  -4.770   9.530  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.642  -2.719   7.490  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -4.872  -2.088   8.045  1.00  0.00           C  
ATOM    743  C   LEU A  49      -5.969  -3.141   8.209  1.00  0.00           C  
ATOM    744  O   LEU A  49      -6.873  -2.990   9.006  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.280  -1.031   7.015  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.287   0.137   7.047  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.142   0.720   5.639  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.803   1.224   7.992  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.315  -2.452   6.605  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.658  -1.617   8.992  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.282  -1.471   6.027  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.270  -0.666   7.247  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.326  -0.210   7.394  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.134   0.559   5.286  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -4.350   1.779   5.665  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.838   0.232   4.974  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.486   1.870   7.459  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -3.970   1.807   8.361  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -5.317   0.764   8.823  1.00  0.00           H  
ATOM    760  N   GLY A  50      -5.911  -4.193   7.441  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -6.966  -5.236   7.530  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.167  -4.804   6.691  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.017  -4.310   5.590  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.184  -4.287   6.790  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -6.582  -6.172   7.155  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -7.270  -5.355   8.560  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.354  -4.992   7.196  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.563  -4.602   6.416  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.137  -3.280   6.935  1.00  0.00           C  
ATOM    770  O   GLU A  51     -11.390  -3.117   8.112  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.552  -5.746   6.626  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -11.546  -6.650   5.392  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -11.878  -8.085   5.806  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -11.616  -8.428   6.947  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -12.387  -8.818   4.974  1.00  0.00           O  
ATOM    776  H   GLU A  51      -9.452  -5.398   8.082  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.319  -4.518   5.371  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.264  -6.319   7.495  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.545  -5.344   6.773  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -12.285  -6.301   4.687  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -10.570  -6.623   4.931  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.380  -2.353   6.050  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -11.981  -1.051   6.462  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.106  -0.671   5.497  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.259  -1.275   4.455  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -10.827  -0.048   6.406  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.072  -0.171   5.100  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.724   0.041   3.872  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.706  -0.488   5.117  1.00  0.00           C  
ATOM    790  CE1 PHE A  52     -10.010  -0.066   2.672  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.992  -0.592   3.916  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.645  -0.381   2.693  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.191  -2.523   5.105  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.364  -1.110   7.469  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.217   0.948   6.500  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.149  -0.240   7.225  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.774   0.284   3.851  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.203  -0.652   6.059  1.00  0.00           H  
ATOM    799  HE1 PHE A  52     -10.511   0.096   1.730  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.941  -0.835   3.934  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -8.096  -0.460   1.767  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.001   0.187   5.912  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.224   0.420   5.089  1.00  0.00           C  
ATOM    804  C   ARG A  53     -15.288   1.865   4.581  1.00  0.00           C  
ATOM    805  O   ARG A  53     -14.967   2.800   5.288  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.398   0.131   6.028  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.317  -1.316   6.518  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.553  -1.643   7.359  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -17.504  -0.694   8.507  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -18.574  -0.474   9.223  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -19.696  -1.079   8.936  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -18.525   0.355  10.231  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.937   0.562   6.814  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.249  -0.267   4.259  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -16.356   0.801   6.874  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -17.326   0.279   5.497  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.273  -1.981   5.668  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.429  -1.443   7.119  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.452  -1.485   6.782  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.508  -2.663   7.712  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -16.665  -0.237   8.727  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.739  -1.715   8.166  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -20.512  -0.907   9.487  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -17.669   0.820  10.454  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -19.343   0.525  10.779  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.782   2.040   3.381  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -15.971   3.407   2.797  1.00  0.00           C  
ATOM    828  C   GLN A  54     -14.919   4.405   3.301  1.00  0.00           C  
ATOM    829  O   GLN A  54     -13.972   4.711   2.606  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -17.365   3.830   3.259  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -18.416   2.960   2.564  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -19.797   3.265   3.146  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -19.927   4.072   4.045  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -20.843   2.644   2.670  1.00  0.00           N  
ATOM    835  H   GLN A  54     -16.081   1.258   2.871  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -15.949   3.356   1.721  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -17.444   3.706   4.328  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -17.530   4.866   3.002  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -18.416   3.172   1.505  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -18.181   1.917   2.723  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -20.738   1.990   1.948  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -21.732   2.832   3.036  1.00  0.00           H  
ATOM    843  N   GLY A  55     -15.187   5.061   4.399  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -14.321   6.205   4.820  1.00  0.00           C  
ATOM    845  C   GLY A  55     -12.903   5.717   5.151  1.00  0.00           C  
ATOM    846  O   GLY A  55     -12.435   5.868   6.261  1.00  0.00           O  
ATOM    847  H   GLY A  55     -16.035   4.900   4.863  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -14.275   6.933   4.022  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -14.749   6.668   5.697  1.00  0.00           H  
ATOM    850  N   GLN A  56     -12.205   5.156   4.197  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -10.808   4.693   4.472  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.859   5.162   3.370  1.00  0.00           C  
ATOM    853  O   GLN A  56      -8.803   4.588   3.189  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.873   3.169   4.445  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.137   2.678   5.150  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -12.105   3.089   6.620  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -11.122   2.880   7.304  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -13.144   3.674   7.136  1.00  0.00           N  
ATOM    859  H   GLN A  56     -12.588   5.056   3.298  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -10.475   5.035   5.439  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -10.878   2.834   3.417  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.006   2.768   4.946  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -13.001   3.112   4.677  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.195   1.605   5.078  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -13.931   3.856   6.575  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -13.147   3.910   8.088  1.00  0.00           H  
ATOM    867  N   MET A  57     -10.357   5.926   2.443  1.00  0.00           N  
ATOM    868  CA  MET A  57      -9.606   6.072   1.168  1.00  0.00           C  
ATOM    869  C   MET A  57      -8.649   7.263   1.198  1.00  0.00           C  
ATOM    870  O   MET A  57      -8.416   7.874   2.222  1.00  0.00           O  
ATOM    871  CB  MET A  57     -10.664   6.280   0.091  1.00  0.00           C  
ATOM    872  CG  MET A  57     -11.442   4.980  -0.121  1.00  0.00           C  
ATOM    873  SD  MET A  57     -12.692   5.228  -1.406  1.00  0.00           S  
ATOM    874  CE  MET A  57     -13.728   6.398  -0.495  1.00  0.00           C  
ATOM    875  H   MET A  57     -11.301   6.178   2.479  1.00  0.00           H  
ATOM    876  HA  MET A  57      -9.062   5.163   0.964  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -11.343   7.062   0.397  1.00  0.00           H  
ATOM    878  HB3 MET A  57     -10.176   6.562  -0.830  1.00  0.00           H  
ATOM    879  HG2 MET A  57     -10.761   4.198  -0.428  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -11.926   4.695   0.802  1.00  0.00           H  
ATOM    881  HE1 MET A  57     -13.577   6.260   0.567  1.00  0.00           H  
ATOM    882  HE2 MET A  57     -14.765   6.224  -0.733  1.00  0.00           H  
ATOM    883  HE3 MET A  57     -13.461   7.408  -0.774  1.00  0.00           H  
ATOM    884  N   VAL A  58      -8.012   7.508   0.087  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.959   8.557   0.019  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.560   8.754  -1.448  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.543   7.808  -2.209  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -5.792   8.002   0.847  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -5.573   6.526   0.508  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -4.509   8.783   0.540  1.00  0.00           C  
ATOM    891  H   VAL A  58      -8.170   6.936  -0.693  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -7.315   9.483   0.445  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -6.023   8.096   1.897  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.139   6.445  -0.476  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -6.519   6.003   0.529  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -4.904   6.087   1.233  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.792   8.129   0.061  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.090   9.163   1.460  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.737   9.607  -0.117  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.401   9.994  -1.826  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -6.181  10.353  -3.242  1.00  0.00           C  
ATOM    902  C   PRO A  59      -5.393   9.260  -3.975  1.00  0.00           C  
ATOM    903  O   PRO A  59      -5.811   8.770  -5.005  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -5.388  11.661  -3.158  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.481  12.122  -1.723  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.397  11.179  -0.982  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -7.123  10.531  -3.735  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -4.356  11.487  -3.426  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -5.823  12.401  -3.814  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.499  12.107  -1.271  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -5.883  13.124  -1.688  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -6.004  10.951  -0.003  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.391  11.595  -0.908  1.00  0.00           H  
ATOM    914  N   ALA A  60      -4.273   8.857  -3.444  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -3.485   7.776  -4.103  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.297   6.477  -4.161  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.306   5.784  -5.159  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.248   7.598  -3.221  1.00  0.00           C  
ATOM    919  H   ALA A  60      -3.958   9.249  -2.606  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -3.193   8.078  -5.093  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.328   6.673  -2.669  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.176   8.425  -2.530  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -1.364   7.570  -3.842  1.00  0.00           H  
ATOM    924  N   PHE A  61      -4.976   6.139  -3.098  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.783   4.881  -3.096  1.00  0.00           C  
ATOM    926  C   PHE A  61      -6.848   4.922  -4.192  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.112   3.936  -4.850  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.436   4.821  -1.715  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.368   3.634  -1.654  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.890   2.385  -1.228  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.712   3.779  -2.026  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.757   1.284  -1.174  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.578   2.678  -1.972  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -9.100   1.431  -1.546  1.00  0.00           C  
ATOM    935  H   PHE A  61      -4.956   6.709  -2.304  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.140   4.026  -3.233  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.671   4.715  -0.962  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -6.994   5.728  -1.540  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.855   2.272  -0.942  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.081   4.740  -2.354  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -7.389   0.323  -0.846  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.614   2.790  -2.260  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.768   0.582  -1.506  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.473   6.047  -4.389  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.524   6.128  -5.442  1.00  0.00           C  
ATOM    946  C   ASP A  62      -7.900   5.879  -6.811  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.431   5.147  -7.624  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.079   7.549  -5.346  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.216   7.722  -6.356  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.275   6.941  -7.292  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.009   8.632  -6.177  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.253   6.835  -3.848  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.305   5.409  -5.254  1.00  0.00           H  
ATOM    954  HB2 ASP A  62      -9.455   7.723  -4.349  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -8.295   8.258  -5.564  1.00  0.00           H  
ATOM    956  N   LYS A  63      -6.759   6.453  -7.062  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.085   6.216  -8.364  1.00  0.00           C  
ATOM    958  C   LYS A  63      -5.836   4.717  -8.568  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.143   4.168  -9.604  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -4.760   6.973  -8.263  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.035   8.478  -8.207  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -3.709   9.236  -8.105  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -3.983  10.741  -8.049  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -4.232  11.139  -9.464  1.00  0.00           N  
ATOM    965  H   LYS A  63      -6.335   7.020  -6.384  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -6.676   6.615  -9.174  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -4.240   6.668  -7.367  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -4.150   6.750  -9.126  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -5.555   8.781  -9.103  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.644   8.701  -7.344  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -3.189   8.931  -7.210  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -3.099   9.013  -8.968  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -4.853  10.942  -7.443  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -3.122  11.264  -7.658  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -3.346  11.475  -9.891  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -4.941  11.900  -9.489  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -4.582  10.320  -9.998  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.159   4.083  -7.643  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.750   2.663  -7.871  1.00  0.00           C  
ATOM    980  C   VAL A  64      -5.951   1.715  -7.844  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.110   0.902  -8.732  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -3.769   2.319  -6.746  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.360   2.710  -5.389  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.494   0.814  -6.760  1.00  0.00           C  
ATOM    985  H   VAL A  64      -4.831   4.571  -6.861  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.251   2.580  -8.826  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -2.845   2.853  -6.902  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -5.235   3.320  -5.538  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.628   3.267  -4.825  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.631   1.817  -4.846  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.777   0.388  -5.808  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -2.442   0.642  -6.933  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -4.070   0.350  -7.547  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.856   1.859  -6.916  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.075   1.007  -6.985  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.736   1.196  -8.351  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.345   0.291  -8.887  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.995   1.464  -5.849  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.688   2.773  -6.226  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65     -10.051   0.384  -5.604  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.777   2.565  -6.243  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.807  -0.030  -6.845  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.413   1.610  -4.950  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.394   3.039  -5.454  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.212   2.647  -7.163  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65      -8.952   3.555  -6.325  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -10.571   0.590  -4.679  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -9.573  -0.583  -5.540  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.758   0.380  -6.421  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.543   2.340  -8.960  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.077   2.547 -10.339  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -7.998   2.238 -11.388  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.283   2.129 -12.565  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.479   4.022 -10.398  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -10.986   4.136 -10.444  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.738   3.230 -11.207  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -11.634   5.149  -9.723  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.135   3.338 -11.249  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -13.032   5.257  -9.766  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -13.782   4.352 -10.530  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -7.994   3.036  -8.535  1.00  0.00           H  
ATOM   1022  HA  PHE A  66      -9.942   1.924 -10.499  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66      -9.107   4.532  -9.523  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -9.058   4.473 -11.284  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -11.240   2.448 -11.762  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -11.056   5.847  -9.135  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -13.713   2.640 -11.837  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -13.530   6.039  -9.211  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -14.858   4.434 -10.562  1.00  0.00           H  
ATOM   1030  N   SER A  67      -6.778   2.026 -10.968  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -5.710   1.644 -11.942  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.593   0.121 -12.021  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.458  -0.446 -13.088  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.406   2.241 -11.407  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.564   3.637 -11.212  1.00  0.00           O  
ATOM   1036  H   SER A  67      -6.579   2.069 -10.018  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -5.925   2.057 -12.906  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -4.148   1.769 -10.473  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -3.617   2.069 -12.122  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.820   4.081 -11.626  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.655  -0.550 -10.902  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.558  -2.038 -10.922  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.818  -2.658 -10.314  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.434  -2.082  -9.439  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.335  -2.368 -10.065  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.848  -1.710 -10.861  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.771  -0.076 -10.050  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.410  -2.393 -11.929  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.448  -1.921  -9.087  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.244  -3.440  -9.964  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.117  -2.298 -10.657  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.142  -3.833 -10.782  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.321  -4.559 -10.256  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -8.018  -5.104  -8.858  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.876  -5.314  -8.501  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.522  -5.698 -11.250  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -7.188  -5.895 -11.905  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.448  -4.583 -11.834  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.190  -3.920 -10.240  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.821  -6.598 -10.733  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.263  -5.425 -11.988  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -6.633  -6.659 -11.382  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -7.325  -6.183 -12.936  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.416  -4.747 -11.562  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.513  -4.061 -12.776  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -9.027  -5.342  -8.067  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.782  -5.879  -6.701  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -8.017  -7.204  -6.792  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -7.724  -7.685  -7.869  1.00  0.00           O  
ATOM   1070  CB  VAL A  70     -10.175  -6.089  -6.102  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.978  -7.041  -6.990  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70     -10.050  -6.686  -4.697  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.942  -5.171  -8.370  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -8.229  -5.166  -6.111  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.685  -5.138  -6.043  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.303  -7.593  -7.628  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -11.665  -6.473  -7.598  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -11.531  -7.731  -6.370  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70     -11.031  -6.769  -4.253  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.433  -6.046  -4.086  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.600  -7.664  -4.760  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -7.596  -7.729  -5.677  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -6.738  -8.952  -5.694  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -5.474  -8.696  -6.520  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -5.021  -9.549  -7.259  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -7.589 -10.040  -6.353  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -8.617 -10.565  -5.351  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -9.943  -9.830  -5.556  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -8.827 -12.063  -5.575  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -7.775  -7.273  -4.829  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -6.479  -9.244  -4.690  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -8.100  -9.631  -7.210  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -6.951 -10.852  -6.670  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -8.262 -10.395  -4.345  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71     -10.303  -9.465  -4.605  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71     -10.669 -10.508  -5.979  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -9.794  -8.996  -6.228  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.975 -12.607  -5.197  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -8.939 -12.257  -6.632  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -9.718 -12.384  -5.055  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.900  -7.531  -6.404  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -3.667  -7.228  -7.185  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.854  -6.128  -6.494  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -3.313  -5.011  -6.362  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -4.172  -6.745  -8.545  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -3.146  -7.100  -9.623  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.342  -5.851  -9.993  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -2.804  -5.103 -10.839  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.280  -5.665  -9.424  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -5.279  -6.855  -5.803  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -3.072  -8.118  -7.310  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -5.113  -7.225  -8.771  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.311  -5.675  -8.518  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.478  -7.860  -9.248  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -3.658  -7.471 -10.498  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.662  -6.477  -6.089  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.772  -5.496  -5.423  1.00  0.00           C  
ATOM   1118  C   PRO A  73      -0.311  -4.435  -6.426  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.096  -4.744  -7.528  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.408  -6.336  -4.940  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.388  -7.569  -5.789  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -1.039  -7.799  -6.211  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -1.269  -5.038  -4.582  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.334  -5.799  -5.082  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.282  -6.597  -3.900  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.012  -7.427  -6.660  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.744  -8.415  -5.217  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -1.080  -8.144  -7.235  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.520  -8.508  -5.553  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.388  -3.185  -6.061  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.025  -2.106  -7.003  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.791  -1.013  -6.255  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.543  -0.746  -5.097  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.283  -1.550  -7.568  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -2.001  -2.594  -8.212  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.974  -0.442  -8.577  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.733  -2.954  -5.174  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.627  -2.511  -7.800  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.879  -1.144  -6.766  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -2.747  -2.827  -7.656  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -1.896   0.017  -8.901  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.464  -0.865  -9.430  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -0.344   0.301  -8.112  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.738  -0.394  -6.905  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.541   0.662  -6.230  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.025   0.443  -6.543  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.368  -0.450  -7.292  1.00  0.00           O  
ATOM   1148  H   GLY A  75       1.932  -0.637  -7.834  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.236   1.633  -6.590  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.384   0.608  -5.163  1.00  0.00           H  
ATOM   1151  N   PRO A  76       4.870   1.255  -5.949  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.409   2.336  -5.039  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.799   3.491  -5.841  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.316   3.890  -6.867  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.686   2.772  -4.326  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.804   2.396  -5.250  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.332   1.229  -6.080  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.700   1.952  -4.325  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.678   3.839  -4.163  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.786   2.250  -3.386  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.047   3.229  -5.892  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.676   2.106  -4.677  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.620   1.360  -7.112  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.729   0.303  -5.691  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.683   4.007  -5.399  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.011   5.107  -6.154  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.423   6.469  -5.593  1.00  0.00           C  
ATOM   1168  O   LEU A  77       2.793   6.590  -4.443  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.514   4.883  -5.942  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      -0.267   5.992  -6.648  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -0.063   5.877  -8.160  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -1.756   5.858  -6.321  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.271   3.651  -4.585  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.247   5.043  -7.203  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.232   3.925  -6.351  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.294   4.903  -4.884  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.089   6.954  -6.310  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -0.142   4.842  -8.456  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77       0.915   6.253  -8.421  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -0.818   6.456  -8.670  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -2.338   6.032  -7.214  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -2.026   6.584  -5.568  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.954   4.864  -5.949  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.351   7.497  -6.393  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.728   8.852  -5.899  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.601   9.444  -5.047  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.529   9.742  -5.537  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.939   9.692  -7.158  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.401  11.069  -6.767  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       4.641  11.567  -7.139  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       2.805  12.063  -6.030  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.748  12.809  -6.631  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.657  13.160  -5.946  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.041   7.381  -7.316  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.644   8.804  -5.331  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.686   9.224  -7.783  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.007   9.767  -7.701  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       5.315  11.100  -7.675  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       1.823  12.002  -5.582  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.612  13.443  -6.762  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.882   9.736  -3.808  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.886  10.448  -2.957  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.579  11.580  -2.196  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.790  11.640  -2.126  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.346   9.398  -1.977  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.688   9.976  -1.194  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.473   8.921  -1.059  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.785   9.573  -3.466  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.082  10.836  -3.562  1.00  0.00           H  
ATOM   1210  HB  THR A  79      -0.049   8.556  -2.526  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.216   9.262  -0.827  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.233   9.684  -0.994  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       1.904   8.014  -1.456  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.076   8.729  -0.075  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.827  12.481  -1.632  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.455  13.612  -0.890  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.307  13.074   0.265  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.359  13.599   0.571  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.280  14.437  -0.361  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       0.810  15.657   0.393  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -0.366  16.481   0.921  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -1.311  15.936   1.458  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -0.349  17.779   0.791  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.148  12.421  -1.702  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.056  14.211  -1.554  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.332  14.763  -1.189  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.311  13.829   0.308  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       1.424  15.331   1.221  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       1.403  16.264  -0.276  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       0.414  18.218   0.359  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -1.098  18.315   1.126  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.836  12.060   0.938  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.587  11.519   2.109  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.910  10.883   1.659  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.734  10.511   2.470  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.665  10.456   2.706  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.364  11.099   3.120  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.279  11.791   4.336  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.760  11.004   2.287  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.930  12.389   4.719  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.969  11.602   2.670  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.053  12.295   3.886  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.968  11.675   0.695  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.769  12.296   2.834  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.470   9.692   1.968  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.139  10.012   3.569  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.145  11.864   4.978  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.694  10.471   1.350  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.995  12.923   5.655  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.834  11.529   2.028  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.984  12.757   4.181  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.087  10.689   0.381  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.316  10.000  -0.103  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.921   8.917  -1.111  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.028   9.102  -1.912  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.390  10.948  -0.256  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.968  10.716  -0.580  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.828   9.544   0.732  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.553   7.778  -1.058  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.175   6.679  -1.993  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.330   5.631  -1.266  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.777   5.003  -0.329  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.501   6.080  -2.458  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.201   7.069  -3.357  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       6.763   7.247  -4.677  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.283   7.816  -2.870  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.408   8.171  -5.511  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.928   8.740  -3.704  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.490   8.918  -5.024  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.125   9.827  -5.845  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.256   7.636  -0.390  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.636   7.075  -2.839  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.124   5.868  -1.600  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.314   5.166  -3.003  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       5.929   6.672  -5.051  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.620   7.678  -1.854  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.071   8.307  -6.528  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.761   9.315  -3.329  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       8.636   9.874  -6.670  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.144   5.379  -1.743  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.311   4.298  -1.133  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.292   3.066  -2.036  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.702   3.088  -3.098  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.890   4.861  -1.016  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.794   5.784   0.167  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.224   6.714   0.293  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.570   5.922   1.291  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.038   7.365   1.455  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       1.043   6.922   2.104  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.831   5.853  -2.541  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.685   4.041  -0.155  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.636   5.403  -1.914  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.197   4.043  -0.888  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -0.949   6.870  -0.347  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.456   5.344   1.511  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.683   8.151   1.818  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.702   1.938  -1.528  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.427   0.681  -2.280  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.266  -0.064  -1.616  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.269  -0.296  -0.423  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.724  -0.138  -2.231  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.708  -1.172  -3.359  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.844  -0.860  -0.886  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.129  -1.374  -3.888  1.00  0.00           C  
ATOM   1305  H   ILE A  85       3.011   1.902  -0.593  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.178   0.914  -3.302  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.570   0.522  -2.361  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.327  -2.110  -2.981  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.072  -0.823  -4.159  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.345  -0.282  -0.124  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       4.887  -0.971  -0.630  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.385  -1.835  -0.959  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.477  -0.459  -4.343  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.129  -2.164  -4.625  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.783  -1.643  -3.072  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.199  -0.266  -2.339  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.037  -0.793  -1.697  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.374  -2.186  -2.234  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.570  -2.371  -3.418  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.131   0.202  -2.083  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.768   1.592  -1.558  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.461  -0.242  -1.472  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.726   2.627  -2.150  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.170   0.054  -3.265  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.925  -0.818  -0.626  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.223   0.237  -3.159  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.849   1.601  -0.480  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.755   1.832  -1.844  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.293  -0.601  -0.467  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.886  -1.034  -2.070  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.144   0.594  -1.445  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.742   2.369  -1.891  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.622   2.640  -3.227  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.490   3.604  -1.754  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.614  -3.119  -1.358  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.140  -4.439  -1.804  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.659  -4.455  -1.640  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.179  -4.105  -0.598  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.490  -5.464  -0.875  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.967  -6.867  -1.250  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -1.222  -7.903  -0.408  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.172  -8.131  -0.994  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.667  -9.369  -0.329  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.572  -2.910  -0.404  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.863  -4.633  -2.828  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.416  -5.409  -0.970  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.775  -5.252   0.141  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -3.026  -6.944  -1.058  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.775  -7.046  -2.297  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -1.133  -7.546   0.608  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.772  -8.834  -0.414  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.111  -8.276  -2.063  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.817  -7.296  -0.762  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       1.637  -9.568  -0.645  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.049 -10.168  -0.581  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       0.661  -9.237   0.702  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.375  -4.766  -2.686  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.863  -4.691  -2.617  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.457  -6.103  -2.587  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.176  -6.928  -3.432  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.279  -3.951  -3.892  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.796  -3.755  -3.896  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.592  -2.584  -3.945  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.934  -4.981  -3.535  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.177  -4.135  -1.746  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.991  -4.532  -4.755  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.268  -4.623  -4.327  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.044  -2.882  -4.481  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.144  -3.621  -2.883  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -4.523  -2.711  -3.867  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.942  -1.972  -3.127  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -5.829  -2.099  -4.883  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.226  -6.397  -1.577  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.789  -7.764  -1.426  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.282  -7.663  -1.073  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.629  -7.163  -0.026  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.016  -8.368  -0.260  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.515  -8.292  -0.550  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.731  -8.741   0.684  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.176  -9.206  -1.729  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.401  -5.729  -0.890  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.621  -8.345  -2.318  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.242  -7.819   0.638  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.306  -9.400  -0.133  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.247  -7.274  -0.795  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.004  -9.487   0.398  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -5.411  -9.161   1.410  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.223  -7.892   1.117  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.756  -8.911  -2.592  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.411 -10.229  -1.471  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.125  -9.125  -1.959  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.153  -8.088  -1.956  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.636  -7.994  -1.723  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.143  -6.591  -2.065  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.181  -6.431  -2.676  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.886  -8.317  -0.244  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.054  -9.509   0.171  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -10.736 -10.508  -0.763  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.606  -9.623   1.495  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.971 -11.616  -0.373  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.842 -10.733   1.885  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90      -9.524 -11.729   0.950  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -8.774 -12.821   1.334  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.833  -8.447  -2.799  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.145  -8.719  -2.340  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.631  -7.464   0.365  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.932  -8.551  -0.106  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -11.080 -10.422  -1.783  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -10.849  -8.856   2.215  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -9.728 -12.383  -1.094  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -9.498 -10.821   2.905  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -8.255 -12.571   2.101  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.434  -5.572  -1.663  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -11.899  -4.185  -1.951  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.272  -3.950  -1.313  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -13.673  -4.654  -0.411  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.000  -4.110  -3.473  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -11.749  -2.674  -3.934  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -12.645  -2.369  -5.134  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -11.840  -2.778  -6.319  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.402  -2.875  -7.496  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.672  -2.609  -7.643  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -11.689  -3.237  -8.527  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.607  -5.719  -1.158  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -11.184  -3.463  -1.592  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.263  -4.764  -3.915  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.987  -4.420  -3.784  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -11.973  -1.990  -3.129  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -10.714  -2.564  -4.221  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -13.557  -2.949  -5.076  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -12.870  -1.313  -5.177  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -10.886  -2.976  -6.217  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -14.221  -2.330  -6.855  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -14.097  -2.685  -8.545  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -10.716  -3.440  -8.417  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -12.116  -3.312  -9.428  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.003  -2.977  -1.783  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.353  -2.717  -1.207  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.115  -1.710  -2.072  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.599  -1.344  -3.115  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -15.083  -2.137   0.181  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -16.402  -2.001   0.943  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -17.436  -2.434   0.473  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -16.412  -1.413   2.107  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.202  -1.322  -1.676  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.672  -2.425  -2.522  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -15.909  -3.637  -1.119  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -14.421  -2.795   0.723  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -14.623  -1.164   0.081  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -15.577  -1.063   2.487  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -17.251  -1.320   2.603  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -18.220  -9.243  -3.310  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.095  -8.484  -2.690  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.603  -7.160  -2.114  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.194  -6.356  -2.808  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.113  -8.230  -3.835  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.845 -10.075  -3.806  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.719  -8.630  -3.986  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.879  -9.551  -2.568  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -16.620  -9.072  -1.922  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.704  -7.234  -3.743  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.629  -8.321  -4.778  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.314  -8.954  -3.790  1.00  0.00           H  
ATOM     13  N   LYS A   2     -17.366  -6.921  -0.854  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -17.824  -5.642  -0.239  1.00  0.00           C  
ATOM     15  C   LYS A   2     -16.637  -4.902   0.384  1.00  0.00           C  
ATOM     16  O   LYS A   2     -15.694  -5.509   0.851  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -18.826  -6.056   0.837  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.058  -6.673   0.171  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.065  -7.090   1.245  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.295  -7.705   0.575  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -23.455  -7.156   1.335  1.00  0.00           N  
ATOM     22  H   LYS A   2     -16.879  -7.578  -0.314  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.310  -5.023  -0.976  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -18.370  -6.781   1.495  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.122  -5.188   1.407  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.513  -5.949  -0.488  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -19.761  -7.542  -0.397  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -20.611  -7.818   1.900  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.361  -6.224   1.819  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -22.349  -7.405  -0.460  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -22.269  -8.782   0.655  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -24.317  -7.678   1.077  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -23.575  -6.149   1.102  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -23.282  -7.258   2.354  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.645  -3.598   0.336  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.480  -2.826   0.863  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.180  -3.430   0.324  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.188  -4.184  -0.629  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.558  -2.970   2.387  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -15.165  -4.282   2.761  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -16.991  -2.713   2.856  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.393  -3.127  -0.090  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.558  -1.787   0.584  1.00  0.00           H  
ATOM     44  HB  THR A   3     -14.901  -2.251   2.851  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -15.487  -4.446   3.650  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -17.452  -1.972   2.219  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -16.977  -2.352   3.874  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -17.557  -3.631   2.807  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.060  -3.092   0.902  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.772  -3.637   0.389  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.835  -3.995   1.547  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.673  -3.235   2.481  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.175  -2.508  -0.452  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.062  -2.468   1.657  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -11.950  -4.501  -0.232  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -10.253  -2.171   0.001  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.874  -1.686  -0.499  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.975  -2.868  -1.449  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.098  -5.063   1.407  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.030  -5.370   2.403  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.689  -4.870   1.862  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.401  -5.026   0.694  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.030  -6.894   2.529  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.162  -5.592   0.586  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.253  -4.914   3.355  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.070  -7.169   3.573  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.129  -7.293   2.087  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.891  -7.298   2.018  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.980  -4.084   2.622  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.806  -3.379   2.024  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.580  -3.413   2.947  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.609  -2.909   4.052  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.281  -1.939   1.828  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.310  -3.830   3.512  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.562  -3.810   1.067  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.167  -1.934   1.209  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.503  -1.366   1.346  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.509  -1.502   2.788  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.452  -3.787   2.401  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.162  -3.599   3.132  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.414  -2.399   2.544  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.528  -2.111   1.371  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.372  -4.887   2.897  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.151  -6.075   3.461  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.324  -7.352   3.297  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.439  -5.837   4.943  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.434  -4.026   1.451  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.340  -3.458   4.186  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.220  -5.027   1.836  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.414  -4.817   3.391  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.084  -6.181   2.925  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.503  -7.164   2.621  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -1.948  -8.137   2.897  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -0.936  -7.655   4.259  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.345  -6.767   5.483  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.443  -5.453   5.057  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -1.733  -5.118   5.335  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.722  -1.642   3.355  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.068  -0.411   2.824  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.360  -0.269   3.361  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.605  -0.416   4.542  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.935   0.742   3.331  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.383   0.440   3.067  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.134   1.157   2.149  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.235  -0.494   3.601  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.379   0.647   2.159  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.495  -0.361   3.026  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.686  -1.848   4.314  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.065  -0.420   1.746  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.781   0.867   4.393  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.658   1.652   2.817  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.815   1.900   1.594  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -2.968  -1.223   4.351  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.187   1.012   1.543  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.259   0.203   2.538  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.613   0.569   3.048  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.977   1.984   2.594  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.846   2.328   1.436  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.582  -0.438   2.434  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.241  -1.851   2.909  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.009  -0.083   2.857  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.053  -2.863   2.098  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.003   0.443   1.622  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.642   0.500   4.125  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.509  -0.395   1.362  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.485  -1.944   3.956  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.188  -2.038   2.767  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.271   0.888   2.460  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.694  -0.825   2.475  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.069  -0.058   3.935  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       6.094  -2.578   2.103  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.691  -2.882   1.080  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       4.946  -3.844   2.536  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.442   2.799   3.498  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.831   4.188   3.129  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.357   4.300   3.037  1.00  0.00           C  
ATOM    137  O   LEU A  10       7.065   4.064   3.996  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.304   5.060   4.272  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.106   6.500   3.785  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.971   7.429   4.995  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       5.307   6.937   2.942  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.544   2.493   4.419  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.371   4.479   2.199  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.358   4.665   4.615  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       5.013   5.052   5.086  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.208   6.558   3.188  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.767   7.223   5.695  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.017   7.260   5.472  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       4.034   8.456   4.669  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.313   6.385   2.013  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       6.220   6.739   3.484  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.234   7.995   2.731  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.868   4.693   1.903  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.348   4.860   1.768  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.702   6.345   1.643  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.078   7.082   0.905  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.740   4.110   0.489  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.238   3.804   0.526  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.957   2.797   0.393  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.278   4.902   1.151  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.851   4.426   2.617  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.524   4.725  -0.372  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.796   4.700   0.296  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.469   3.039  -0.201  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.511   3.456   1.512  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.981   2.292   1.347  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.405   2.165  -0.360  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       6.933   3.008   0.123  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.680   6.796   2.382  1.00  0.00           N  
ATOM    170  CA  LYS A  12      10.054   8.239   2.334  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.670   8.593   0.975  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.465   9.671   0.455  1.00  0.00           O  
ATOM    173  CB  LYS A  12      11.089   8.414   3.447  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.408   8.281   4.810  1.00  0.00           C  
ATOM    175  CD  LYS A  12      11.450   8.457   5.918  1.00  0.00           C  
ATOM    176  CE  LYS A  12      10.769   8.323   7.284  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      11.429   9.339   8.158  1.00  0.00           N  
ATOM    178  H   LYS A  12      10.154   6.187   2.987  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.194   8.861   2.530  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.851   7.654   3.351  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.545   9.390   3.365  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.648   9.041   4.909  1.00  0.00           H  
ATOM    183  HG3 LYS A  12       9.954   7.305   4.893  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      12.212   7.699   5.819  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      11.901   9.434   5.831  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       9.713   8.530   7.200  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      10.926   7.331   7.682  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      11.887  10.063   7.571  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      12.143   8.871   8.753  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      10.714   9.789   8.763  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.486   7.727   0.436  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.183   8.056  -0.843  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.824   7.049  -1.937  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.712   5.864  -1.696  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.673   7.981  -0.515  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.048   9.163   0.376  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.505   9.029   0.824  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.166   8.114   0.360  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.935   9.845   1.623  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.684   6.885   0.900  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.930   9.055  -1.158  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.881   7.057   0.005  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.247   8.019  -1.428  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.926  10.079  -0.180  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.403   9.179   1.240  1.00  0.00           H  
ATOM    206  N   GLU A  14      11.672   7.515  -3.146  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.354   6.589  -4.270  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.464   5.548  -4.426  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.206   4.373  -4.600  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.284   7.481  -5.510  1.00  0.00           C  
ATOM    211  CG  GLU A  14      10.921   6.630  -6.728  1.00  0.00           C  
ATOM    212  CD  GLU A  14      10.851   7.521  -7.969  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      10.981   8.724  -7.819  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.671   6.983  -9.050  1.00  0.00           O  
ATOM    215  H   GLU A  14      11.789   8.473  -3.317  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.403   6.108  -4.108  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      10.533   8.240  -5.366  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.244   7.949  -5.671  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      11.675   5.869  -6.873  1.00  0.00           H  
ATOM    220  HG3 GLU A  14       9.962   6.162  -6.564  1.00  0.00           H  
ATOM    221  N   LYS A  15      13.699   5.965  -4.340  1.00  0.00           N  
ATOM    222  CA  LYS A  15      14.821   4.992  -4.458  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.675   3.906  -3.392  1.00  0.00           C  
ATOM    224  O   LYS A  15      14.880   2.737  -3.651  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.089   5.812  -4.216  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.320   6.763  -5.392  1.00  0.00           C  
ATOM    227  CD  LYS A  15      17.590   7.580  -5.144  1.00  0.00           C  
ATOM    228  CE  LYS A  15      17.823   8.532  -6.319  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.266   8.899  -6.230  1.00  0.00           N  
ATOM    230  H   LYS A  15      13.887   6.914  -4.182  1.00  0.00           H  
ATOM    231  HA  LYS A  15      14.843   4.553  -5.445  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      15.978   6.385  -3.308  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      16.934   5.147  -4.121  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      16.430   6.192  -6.302  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      15.475   7.430  -5.488  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.478   8.151  -4.234  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.433   6.913  -5.049  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      17.619   8.033  -7.254  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      17.206   9.412  -6.218  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      19.645   9.049  -7.186  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      19.790   8.130  -5.765  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.368   9.773  -5.677  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.283   4.277  -2.202  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.081   3.252  -1.141  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.881   2.370  -1.497  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.931   1.162  -1.381  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.806   4.049   0.135  1.00  0.00           C  
ATOM    248  CG  LEU A  16      14.075   3.167   1.357  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.252   4.051   2.592  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.899   2.213   1.573  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.094   5.223  -2.018  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.969   2.653  -1.018  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.452   4.914   0.166  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.773   4.369   0.143  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.975   2.594   1.193  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      15.157   3.769   3.110  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.406   3.923   3.252  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.318   5.085   2.289  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      12.109   2.453   0.880  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.535   2.314   2.585  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      13.226   1.197   1.408  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.834   2.958  -2.013  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.671   2.145  -2.473  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.112   1.170  -3.567  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.807  -0.005  -3.525  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.671   3.160  -3.028  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.839   3.928  -2.156  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.232   1.611  -1.644  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.539   3.962  -2.317  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       8.723   2.673  -3.203  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.046   3.562  -3.959  1.00  0.00           H  
ATOM    272  N   LEU A  18      11.898   1.634  -4.501  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.439   0.716  -5.543  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.269  -0.385  -4.880  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.102  -1.557  -5.158  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.322   1.598  -6.429  1.00  0.00           C  
ATOM    277  CG  LEU A  18      12.531   2.047  -7.661  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      12.116   3.511  -7.502  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      13.404   1.898  -8.910  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.182   2.572  -4.479  1.00  0.00           H  
ATOM    281  HA  LEU A  18      11.638   0.289  -6.125  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      13.637   2.467  -5.871  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.192   1.042  -6.743  1.00  0.00           H  
ATOM    284  HG  LEU A  18      11.648   1.432  -7.765  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      11.166   3.563  -6.992  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      12.028   3.967  -8.476  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      12.864   4.036  -6.926  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      13.028   2.542  -9.690  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      13.379   0.872  -9.246  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      14.421   2.175  -8.672  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.080  -0.024  -3.925  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.825  -1.052  -3.147  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.834  -1.986  -2.451  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.987  -3.192  -2.449  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.613  -0.255  -2.111  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.464  -1.206  -1.268  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.159  -2.387  -1.252  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.407  -0.736  -0.653  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.135   0.919  -3.664  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.496  -1.607  -3.784  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.253   0.456  -2.613  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.919   0.273  -1.469  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.787  -1.428  -1.912  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.732  -2.253  -1.271  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.077  -3.161  -2.313  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.849  -4.332  -2.083  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.753  -1.205  -0.723  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.324  -1.757  -0.665  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       9.214  -2.787   0.459  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.353  -0.605  -0.397  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.666  -0.457  -1.975  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.143  -2.835  -0.462  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      11.062  -0.920   0.273  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.777  -0.334  -1.364  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.075  -2.222  -1.607  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       9.845  -3.633   0.234  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.189  -3.114   0.547  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       9.532  -2.339   1.390  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       7.356  -0.897  -0.690  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.658   0.261  -0.967  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.363  -0.363   0.656  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.757  -2.614  -3.447  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.096  -3.423  -4.509  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.991  -4.593  -4.922  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.535  -5.706  -5.097  1.00  0.00           O  
ATOM    326  CB  LEU A  21       9.887  -2.454  -5.672  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.423  -1.997  -5.699  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       8.190  -0.914  -4.639  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.096  -1.434  -7.084  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.951  -1.665  -3.600  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.142  -3.787  -4.161  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.528  -1.595  -5.545  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.127  -2.948  -6.601  1.00  0.00           H  
ATOM    334  HG  LEU A  21       7.782  -2.841  -5.496  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       7.224  -0.462  -4.796  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.955  -0.155  -4.718  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.220  -1.358  -3.654  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       8.694  -0.553  -7.264  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.049  -1.175  -7.130  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       8.316  -2.178  -7.835  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.255  -4.338  -5.116  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.178  -5.423  -5.561  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.212  -6.552  -4.528  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.280  -7.717  -4.870  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.548  -4.753  -5.666  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.559  -5.742  -6.251  1.00  0.00           C  
ATOM    347  CD  GLU A  22      15.242  -5.980  -7.729  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      14.255  -5.437  -8.197  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      15.989  -6.702  -8.366  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.593  -3.427  -4.994  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.878  -5.802  -6.525  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.478  -3.888  -6.308  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.874  -4.446  -4.682  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      16.555  -5.336  -6.158  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.500  -6.678  -5.715  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.213  -6.215  -3.268  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.301  -7.265  -2.213  1.00  0.00           C  
ATOM    358  C   GLN A  23      12.110  -8.219  -2.319  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.242  -9.415  -2.153  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.249  -6.497  -0.893  1.00  0.00           C  
ATOM    361  CG  GLN A  23      14.543  -5.701  -0.714  1.00  0.00           C  
ATOM    362  CD  GLN A  23      15.718  -6.664  -0.534  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.668  -7.556   0.291  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      16.780  -6.523  -1.278  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.193  -5.268  -3.015  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.230  -7.806  -2.292  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      12.409  -5.820  -0.904  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      13.141  -7.194  -0.076  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      14.711  -5.087  -1.587  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.457  -5.071   0.158  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      16.820  -5.806  -1.944  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      17.539  -7.135  -1.170  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.943  -7.693  -2.565  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.735  -8.563  -2.648  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.811  -9.484  -3.869  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.419 -10.633  -3.815  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.561  -7.592  -2.783  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.363  -6.849  -1.462  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.283  -8.363  -3.125  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.734  -5.482  -1.735  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.857  -6.723  -2.673  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.631  -9.140  -1.745  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.775  -6.883  -3.566  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.709  -7.423  -0.823  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.317  -6.719  -0.975  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       7.508  -9.141  -3.838  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.560  -7.684  -3.552  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.876  -8.802  -2.227  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.719  -5.472  -1.366  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.734  -5.291  -2.797  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       8.307  -4.716  -1.232  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.223  -8.970  -4.994  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.213  -9.805  -6.230  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.106 -11.035  -6.050  1.00  0.00           C  
ATOM    395  O   LYS A  25      10.691 -12.152  -6.291  1.00  0.00           O  
ATOM    396  CB  LYS A  25      10.752  -8.892  -7.333  1.00  0.00           C  
ATOM    397  CG  LYS A  25       9.715  -7.808  -7.640  1.00  0.00           C  
ATOM    398  CD  LYS A  25      10.244  -6.889  -8.744  1.00  0.00           C  
ATOM    399  CE  LYS A  25       9.204  -5.807  -9.046  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       9.854  -4.925 -10.056  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.472  -8.023  -5.042  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.206 -10.107  -6.467  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.672  -8.430  -7.004  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      10.939  -9.475  -8.223  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       8.796  -8.272  -7.969  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.527  -7.229  -6.748  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.162  -6.424  -8.415  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      10.432  -7.468  -9.636  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       8.308  -6.252  -9.455  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.972  -5.248  -8.152  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       9.309  -4.044 -10.149  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       9.883  -5.414 -10.974  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      10.821  -4.701  -9.750  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.304 -10.853  -5.565  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.178 -12.031  -5.299  1.00  0.00           C  
ATOM    416  C   ASN A  26      12.515 -12.967  -4.293  1.00  0.00           C  
ATOM    417  O   ASN A  26      12.331 -14.141  -4.543  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.460 -11.456  -4.699  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.530 -12.552  -4.581  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.586 -12.320  -4.028  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      15.306 -13.745  -5.072  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.607  -9.952  -5.327  1.00  0.00           H  
ATOM    423  HA  ASN A  26      13.401 -12.555  -6.215  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.825 -10.664  -5.326  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.246 -11.062  -3.716  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      14.457 -13.947  -5.515  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      15.991 -14.441  -4.992  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.294 -12.481  -3.105  1.00  0.00           N  
ATOM    429  CA  GLY A  27      11.805 -13.367  -2.017  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.323 -13.099  -1.741  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.588 -13.997  -1.381  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.553 -11.558  -2.900  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      11.935 -14.399  -2.310  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.379 -13.172  -1.125  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.921 -11.847  -1.779  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.524 -11.464  -1.385  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.431 -11.360   0.127  1.00  0.00           C  
ATOM    438  O   ALA A  28       9.438 -11.443   0.790  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.586 -12.548  -1.926  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.570 -11.140  -1.982  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.268 -10.513  -1.815  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       8.110 -13.146  -2.658  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       6.727 -12.084  -2.390  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.258 -13.180  -1.113  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.227 -11.091   0.620  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.927 -10.841   2.087  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.449  -9.402   2.275  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.128  -8.585   2.864  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.202 -11.043   2.904  1.00  0.00           C  
ATOM    450  CG  ASP A  29       8.574 -12.529   2.927  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       7.700 -13.342   2.672  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       9.726 -12.827   3.196  1.00  0.00           O  
ATOM    453  H   ASP A  29       6.493 -10.980  -0.019  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.163 -11.527   2.426  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       9.000 -10.464   2.465  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.033 -10.704   3.915  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.259  -9.103   1.838  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.710  -7.736   2.055  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.549  -7.459   3.553  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.785  -6.364   4.016  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.353  -7.730   1.347  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.528  -7.232  -0.069  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.559  -5.854  -0.324  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.666  -8.143  -1.129  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.726  -5.385  -1.634  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.834  -7.673  -2.440  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.863  -6.294  -2.692  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.708  -9.790   1.413  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.358  -6.999   1.608  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.951  -8.734   1.330  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.673  -7.079   1.877  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.453  -5.152   0.491  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.640  -9.205  -0.937  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.749  -4.322  -1.828  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.940  -8.373  -3.255  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.993  -5.933  -3.701  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.113  -8.432   4.305  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.895  -8.202   5.762  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.213  -7.802   6.436  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.288  -6.804   7.127  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.900  -9.301   3.908  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.171  -7.412   5.895  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.522  -9.109   6.215  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.234  -8.607   6.306  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.511  -8.305   7.018  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.158  -7.032   6.464  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.690  -6.225   7.201  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.413  -9.513   6.758  1.00  0.00           C  
ATOM    489  CG  LYS A  32       7.878 -10.728   7.518  1.00  0.00           C  
ATOM    490  CD  LYS A  32       8.783 -11.933   7.253  1.00  0.00           C  
ATOM    491  CE  LYS A  32       8.272 -13.139   8.045  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       7.701 -14.059   7.022  1.00  0.00           N  
ATOM    493  H   LYS A  32       6.143  -9.437   5.791  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.334  -8.205   8.077  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.426  -9.730   5.699  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.416  -9.292   7.092  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       7.864 -10.513   8.577  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       6.875 -10.950   7.183  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       8.773 -12.166   6.199  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       9.792 -11.701   7.561  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       9.088 -13.618   8.567  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       7.508 -12.833   8.744  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       7.446 -14.961   7.471  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       8.408 -14.229   6.277  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       6.851 -13.630   6.605  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.132  -6.849   5.174  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.765  -5.636   4.584  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.001  -4.380   5.012  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.587  -3.370   5.350  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.674  -5.845   3.074  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.626  -6.971   2.665  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.201  -7.527   1.306  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      11.050  -6.421   2.565  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.709  -7.514   4.591  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.798  -5.568   4.885  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.662  -6.113   2.807  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.953  -4.933   2.566  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.594  -7.758   3.404  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.780  -8.513   1.437  1.00  0.00           H  
ATOM    520 HD12 LEU A  33      10.060  -7.584   0.655  1.00  0.00           H  
ATOM    521 HD13 LEU A  33       8.460  -6.875   0.870  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.229  -6.063   1.561  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      11.757  -7.203   2.798  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.172  -5.605   3.263  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.699  -4.447   5.047  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.903  -3.275   5.506  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.283  -2.914   6.943  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.479  -1.761   7.269  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.448  -3.741   5.441  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.244  -5.277   4.803  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.053  -2.434   4.849  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.295  -4.541   6.151  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.228  -4.096   4.445  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       3.795  -2.916   5.683  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.369  -3.886   7.808  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.710  -3.587   9.229  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.081  -2.909   9.319  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.261  -1.948  10.040  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.749  -4.950   9.921  1.00  0.00           C  
ATOM    540  CG  LYS A  35       5.336  -5.528   9.997  1.00  0.00           C  
ATOM    541  CD  LYS A  35       4.478  -4.662  10.923  1.00  0.00           C  
ATOM    542  CE  LYS A  35       3.082  -5.275  11.043  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       2.497  -5.160   9.677  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.190  -4.810   7.530  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.951  -2.967   9.677  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       7.383  -5.622   9.361  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.145  -4.834  10.921  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       4.899  -5.541   9.010  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       5.379  -6.535  10.385  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       4.936  -4.617  11.900  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       4.400  -3.665  10.514  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       3.150  -6.312  11.336  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       2.487  -4.721  11.754  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       1.505  -5.470   9.697  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       3.035  -5.759   9.018  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       2.542  -4.170   9.363  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.069  -3.461   8.670  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.450  -2.913   8.809  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.531  -1.485   8.257  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.147  -0.619   8.847  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.330  -3.861   7.994  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.804  -3.549   8.260  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.679  -4.573   7.533  1.00  0.00           C  
ATOM    564  CE  LYS A  36      15.110  -4.497   8.072  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.634  -3.190   7.587  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.917  -4.280   8.152  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.756  -2.932   9.843  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.122  -4.882   8.280  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      11.119  -3.733   6.941  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      13.034  -2.557   7.897  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      12.997  -3.598   9.321  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.285  -5.564   7.698  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.681  -4.358   6.475  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.106  -4.524   9.152  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.702  -5.310   7.678  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      15.336  -2.435   8.235  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      15.262  -3.000   6.634  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      16.672  -3.225   7.553  1.00  0.00           H  
ATOM    579  N   HIS A  37       9.989  -1.248   7.091  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.124   0.103   6.468  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.227   1.131   7.166  1.00  0.00           C  
ATOM    582  O   HIS A  37       9.600   2.276   7.332  1.00  0.00           O  
ATOM    583  CB  HIS A  37       9.688  -0.081   5.015  1.00  0.00           C  
ATOM    584  CG  HIS A  37      10.818  -0.677   4.222  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      11.992   0.017   3.977  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      10.967  -1.896   3.609  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      12.789  -0.781   3.244  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.213  -1.960   2.991  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.549  -1.973   6.599  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.153   0.426   6.498  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       8.834  -0.742   4.977  1.00  0.00           H  
ATOM    592  HB3 HIS A  37       9.419   0.877   4.595  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      12.203   0.925   4.281  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      10.230  -2.685   3.605  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      13.775  -0.503   2.902  1.00  0.00           H  
ATOM    596  N   SER A  38       8.002   0.779   7.436  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.040   1.792   7.957  1.00  0.00           C  
ATOM    598  C   SER A  38       7.539   2.383   9.280  1.00  0.00           C  
ATOM    599  O   SER A  38       7.566   3.584   9.455  1.00  0.00           O  
ATOM    600  CB  SER A  38       5.736   1.026   8.165  1.00  0.00           C  
ATOM    601  OG  SER A  38       4.663   1.948   8.275  1.00  0.00           O  
ATOM    602  H   SER A  38       7.685  -0.114   7.195  1.00  0.00           H  
ATOM    603  HA  SER A  38       6.892   2.576   7.231  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.565   0.371   7.323  1.00  0.00           H  
ATOM    605  HB3 SER A  38       5.804   0.440   9.069  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.848   2.690   7.695  1.00  0.00           H  
ATOM    607  N   ILE A  39       7.948   1.546  10.201  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.465   2.052  11.511  1.00  0.00           C  
ATOM    609  C   ILE A  39       7.653   3.262  11.987  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.183   4.182  12.579  1.00  0.00           O  
ATOM    611  CB  ILE A  39       9.921   2.448  11.240  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.622   2.747  12.566  1.00  0.00           C  
ATOM    613  CG2 ILE A  39       9.968   3.691  10.347  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.126   2.898  12.326  1.00  0.00           C  
ATOM    615  H   ILE A  39       7.925   0.582  10.027  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.434   1.268  12.250  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.426   1.633  10.744  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.230   3.663  12.982  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.448   1.935  13.257  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      10.936   4.160  10.434  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.203   4.387  10.655  1.00  0.00           H  
ATOM    622 HG23 ILE A  39       9.799   3.402   9.320  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.307   3.083  11.278  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.631   1.990  12.624  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.502   3.726  12.909  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.386   3.302  11.672  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.567   4.495  12.039  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.293   4.062  12.774  1.00  0.00           C  
ATOM    629  O   CYS A  40       3.907   2.913  12.721  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.221   5.154  10.701  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.026   4.130   9.808  1.00  0.00           S  
ATOM    632  H   CYS A  40       5.988   2.576  11.148  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.142   5.174  12.647  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       4.796   6.131  10.878  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.120   5.256  10.108  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.166   3.217  10.067  1.00  0.00           H  
ATOM    637  N   PRO A  41       3.669   5.013  13.419  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.409   4.740  14.149  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.413   4.007  13.243  1.00  0.00           C  
ATOM    640  O   PRO A  41       0.641   3.185  13.694  1.00  0.00           O  
ATOM    641  CB  PRO A  41       1.880   6.126  14.530  1.00  0.00           C  
ATOM    642  CG  PRO A  41       2.802   7.125  13.892  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.076   6.412  13.530  1.00  0.00           C  
ATOM    644  HA  PRO A  41       2.604   4.165  15.039  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       0.876   6.257  14.154  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       1.892   6.245  15.604  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       2.345   7.531  13.003  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.016   7.923  14.589  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.458   6.773  12.589  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       4.813   6.531  14.310  1.00  0.00           H  
ATOM    651  N   SER A  42       1.485   4.230  11.959  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.612   3.469  11.022  1.00  0.00           C  
ATOM    653  C   SER A  42       1.413   2.338  10.377  1.00  0.00           C  
ATOM    654  O   SER A  42       0.989   1.731   9.418  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.166   4.482   9.966  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.059   5.586   9.960  1.00  0.00           O  
ATOM    657  H   SER A  42       2.158   4.845  11.608  1.00  0.00           H  
ATOM    658  HA  SER A  42      -0.247   3.075  11.542  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.170   4.011   8.992  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.833   4.825  10.195  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.551   5.565   9.136  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.522   1.985  10.960  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.290   0.819  10.446  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.637  -0.464  10.951  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.191  -1.292  10.182  1.00  0.00           O  
ATOM    666  H   GLY A  43       2.813   2.440  11.778  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.278   0.826   9.366  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.308   0.872  10.801  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.526  -0.607  12.241  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.843  -1.805  12.801  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.396  -1.863  12.306  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.133  -2.926  12.045  1.00  0.00           O  
ATOM    673  CB  LYS A  44       1.893  -1.627  14.318  1.00  0.00           C  
ATOM    674  CG  LYS A  44       1.259  -2.846  14.992  1.00  0.00           C  
ATOM    675  CD  LYS A  44       1.305  -2.673  16.511  1.00  0.00           C  
ATOM    676  CE  LYS A  44       0.808  -3.953  17.187  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       1.026  -3.725  18.644  1.00  0.00           N  
ATOM    678  H   LYS A  44       2.855   0.094  12.843  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.372  -2.702  12.519  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       2.921  -1.534  14.636  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.349  -0.736  14.595  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       0.231  -2.940  14.673  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       1.804  -3.736  14.714  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.322  -2.475  16.820  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       0.674  -1.846  16.800  1.00  0.00           H  
ATOM    686  HE2 LYS A  44      -0.243  -4.101  16.983  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       1.380  -4.804  16.849  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       1.878  -3.145  18.780  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       1.148  -4.641  19.123  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       0.205  -3.230  19.045  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.270  -0.740  12.228  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.699  -0.754  11.811  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.830  -0.476  10.305  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.602  -1.111   9.616  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.359   0.354  12.640  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.701   0.727  12.014  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.680  -0.439  12.175  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.939   0.023  11.525  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.993  -0.750  11.513  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.955  -1.925  12.083  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -8.088  -0.345  10.931  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.157   0.108  12.478  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -2.147  -1.705  12.054  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.520   0.000  13.648  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.718   1.222  12.663  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -4.098   1.602  12.507  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.557   0.939  10.965  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -4.301  -1.319  11.678  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.850  -0.642  13.222  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.975   0.905  11.101  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -6.118  -2.238  12.532  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -7.764  -2.511  12.072  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -8.120   0.554  10.495  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.896  -0.935  10.920  1.00  0.00           H  
ATOM    715  N   GLY A  46      -1.084   0.464   9.789  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.176   0.773   8.331  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.575  -0.383   7.527  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.984  -0.656   6.416  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.468   0.967  10.356  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -2.211   0.900   8.057  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.636   1.682   8.117  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.324  -1.123   8.120  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.870  -2.330   7.433  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.185  -3.442   7.441  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.039  -4.529   6.945  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.587  -0.926   9.042  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.126  -2.081   6.416  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.752  -2.668   7.949  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.322  -3.186   8.031  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.385  -4.218   8.114  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.660  -3.568   8.649  1.00  0.00           C  
ATOM    732  O   ASP A  48      -4.069  -3.798   9.769  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.851  -5.250   9.102  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -1.741  -4.613  10.488  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -1.871  -3.402  10.571  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -1.531  -5.345  11.441  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.470  -2.318   8.445  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.558  -4.672   7.151  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -2.529  -6.085   9.144  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -0.877  -5.589   8.781  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.235  -2.686   7.882  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.423  -1.930   8.369  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.628  -2.865   8.475  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.550  -2.623   9.228  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.664  -0.840   7.319  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.543   0.205   7.393  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.282   0.774   5.996  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.960   1.340   8.330  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.847  -2.475   7.007  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.213  -1.479   9.325  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.677  -1.284   6.334  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.614  -0.361   7.510  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.643  -0.255   7.769  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.906   0.266   5.276  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.244   0.631   5.737  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.512   1.830   5.990  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.832   1.835   7.928  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -4.150   2.050   8.418  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -5.191   0.935   9.304  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.646  -3.913   7.698  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.811  -4.836   7.726  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.748  -4.490   6.571  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.314  -4.098   5.503  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.905  -4.079   7.079  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.469  -5.855   7.621  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.336  -4.727   8.663  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.027  -4.634   6.768  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.982  -4.316   5.673  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.775  -3.050   6.008  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.196  -2.846   7.130  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.907  -5.529   5.586  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.603  -5.531   4.225  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.533  -6.743   4.130  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.456  -7.593   5.002  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.305  -6.800   3.187  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.360  -4.956   7.634  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.454  -4.192   4.742  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.328  -6.433   5.698  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.648  -5.475   6.371  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.181  -4.625   4.116  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -11.860  -5.581   3.442  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.958  -2.190   5.047  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.699  -0.921   5.299  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.454  -0.494   4.039  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.136  -0.918   2.948  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.619   0.104   5.652  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.521   0.069   4.614  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.789   0.442   3.287  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.229  -0.337   4.978  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.766   0.407   2.329  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -8.208  -0.372   4.020  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.476   0.000   2.696  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.593  -2.373   4.155  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.382  -1.037   6.124  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -12.056   1.091   5.681  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.203  -0.132   6.622  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.781   0.757   3.003  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -9.021  -0.626   5.997  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.973   0.692   1.308  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.214  -0.684   4.305  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.687  -0.027   1.957  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.407   0.386   4.171  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.122   0.882   2.959  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.226   1.871   2.211  1.00  0.00           C  
ATOM    805  O   ARG A  53     -13.359   2.492   2.792  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.376   1.590   3.476  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -17.257   0.599   4.239  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -18.505   1.322   4.749  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -19.235   0.311   5.564  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -20.130   0.693   6.437  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.398   1.962   6.594  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -20.763  -0.196   7.154  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.620   0.752   5.055  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.396   0.059   2.318  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -16.092   2.400   4.132  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.932   1.988   2.639  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -17.550  -0.205   3.580  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -16.706   0.195   5.076  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.225   2.167   5.361  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -19.115   1.647   3.919  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -19.042  -0.643   5.448  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.919   2.648   6.046  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -21.084   2.249   7.263  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -20.561  -1.169   7.035  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -21.447   0.095   7.822  1.00  0.00           H  
ATOM    826  N   GLN A  54     -14.474   2.082   0.949  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -13.687   3.094   0.208  1.00  0.00           C  
ATOM    828  C   GLN A  54     -13.922   4.475   0.829  1.00  0.00           C  
ATOM    829  O   GLN A  54     -15.045   4.893   1.026  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -14.230   3.012  -1.221  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -13.945   4.316  -1.955  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -14.456   4.219  -3.393  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -14.631   3.136  -3.917  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -14.706   5.313  -4.059  1.00  0.00           N  
ATOM    835  H   GLN A  54     -15.212   1.623   0.504  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -12.638   2.844   0.221  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -13.751   2.196  -1.742  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -15.296   2.842  -1.192  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -14.454   5.115  -1.443  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -12.882   4.505  -1.959  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -14.565   6.186  -3.636  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -15.033   5.262  -4.981  1.00  0.00           H  
ATOM    843  N   GLY A  55     -12.873   5.137   1.230  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -13.043   6.430   1.946  1.00  0.00           C  
ATOM    845  C   GLY A  55     -12.747   6.223   3.437  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.610   6.399   4.275  1.00  0.00           O  
ATOM    847  H   GLY A  55     -11.981   4.746   1.131  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -12.368   7.168   1.535  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -14.061   6.772   1.828  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.523   5.913   3.787  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.183   5.776   5.234  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.955   6.614   5.550  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.944   7.396   6.479  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.824   4.306   5.473  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -11.723   3.367   4.659  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.081   3.239   5.343  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -13.182   2.706   6.431  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.135   3.714   4.747  1.00  0.00           N  
ATOM    859  H   GLN A  56     -10.818   5.824   3.107  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -12.016   6.064   5.854  1.00  0.00           H  
ATOM    861  HB2 GLN A  56      -9.788   4.153   5.202  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.948   4.081   6.523  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -11.860   3.753   3.664  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.260   2.393   4.601  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -14.044   4.151   3.870  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -15.018   3.628   5.168  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.853   6.259   4.949  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.561   6.820   5.409  1.00  0.00           C  
ATOM    869  C   MET A  57      -6.918   7.693   4.325  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.626   8.853   4.542  1.00  0.00           O  
ATOM    871  CB  MET A  57      -6.683   5.603   5.704  1.00  0.00           C  
ATOM    872  CG  MET A  57      -5.365   6.068   6.326  1.00  0.00           C  
ATOM    873  SD  MET A  57      -4.428   4.631   6.904  1.00  0.00           S  
ATOM    874  CE  MET A  57      -5.200   4.495   8.536  1.00  0.00           C  
ATOM    875  H   MET A  57      -8.860   5.494   4.335  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.713   7.380   6.310  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -7.197   4.948   6.392  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -6.482   5.073   4.785  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -4.786   6.601   5.587  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -5.572   6.721   7.162  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -4.500   4.048   9.228  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -6.080   3.877   8.469  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -5.479   5.481   8.884  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.582   7.109   3.206  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -5.825   7.867   2.164  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.585   7.856   0.833  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.997   6.814   0.363  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.494   7.123   2.024  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.744   5.739   1.421  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.558   7.911   1.103  1.00  0.00           C  
ATOM    891  H   VAL A  58      -6.746   6.151   3.089  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.647   8.878   2.492  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.036   7.016   2.996  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.618   5.299   1.876  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -3.886   5.109   1.601  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -4.903   5.835   0.356  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.852   8.949   1.092  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.617   7.509   0.101  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -2.543   7.828   1.464  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.686   9.015   0.236  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.333   9.134  -1.095  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.580   8.288  -2.127  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.158   7.471  -2.814  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -7.224  10.622  -1.432  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.193  11.171  -0.494  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.213  10.308   0.736  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.369   8.840  -1.043  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.904  10.751  -2.456  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -8.173  11.112  -1.272  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.217  11.131  -0.956  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -6.437  12.190  -0.234  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.222  10.215   1.153  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -6.900  10.706   1.468  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.292   8.482  -2.232  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.484   7.696  -3.212  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.953   6.238  -3.252  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.849   5.572  -4.262  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.047   7.782  -2.698  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.853   9.149  -1.665  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.551   8.137  -4.193  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.801   8.812  -2.487  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.373   7.398  -3.450  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.950   7.197  -1.796  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.474   5.739  -2.165  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.953   4.327  -2.156  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.050   4.135  -3.203  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.026   3.197  -3.975  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.510   4.099  -0.752  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.184   2.751  -0.700  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.439   1.606  -0.388  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.557   2.645  -0.964  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.067   0.353  -0.339  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.185   1.392  -0.916  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.441   0.247  -0.603  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.555   6.292  -1.360  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.133   3.651  -2.340  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.703   4.128  -0.035  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.228   4.872  -0.518  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.382   1.689  -0.186  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.131   3.528  -1.205  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.494  -0.530  -0.097  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.243   1.310  -1.120  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.925  -0.719  -0.566  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.980   5.046  -3.277  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.035   4.944  -4.325  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.390   4.962  -5.709  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.791   4.246  -6.604  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.918   6.175  -4.129  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.042   6.161  -5.168  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.892   5.475  -6.165  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.033   6.838  -4.949  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.957   5.820  -2.675  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.616   4.047  -4.192  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.344   6.159  -3.138  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.325   7.068  -4.254  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.394   5.780  -5.890  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.721   5.852  -7.216  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.164   4.479  -7.606  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.222   4.081  -8.752  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.591   6.865  -7.023  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -4.817   7.031  -8.332  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -3.691   8.048  -8.130  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -2.922   8.229  -9.439  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -2.131   9.477  -9.247  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.089   6.352  -5.155  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.409   6.207  -7.967  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -6.007   7.818  -6.729  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -4.922   6.513  -6.253  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -4.396   6.080  -8.624  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.485   7.381  -9.104  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -4.112   8.995  -7.826  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -3.018   7.691  -7.363  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -2.264   7.390  -9.608  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -3.609   8.343 -10.265  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -1.279   9.443  -9.841  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -1.855   9.562  -8.247  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -2.707  10.299  -9.519  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.574   3.776  -6.676  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.957   2.454  -7.027  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.036   1.371  -7.160  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.113   0.696  -8.167  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -3.948   2.111  -5.901  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -3.335   3.393  -5.326  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -4.629   1.322  -4.769  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.500   4.133  -5.768  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.430   2.544  -7.970  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.157   1.505  -6.318  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.848   3.659  -4.414  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.437   4.194  -6.043  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -2.289   3.230  -5.116  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -5.325   1.958  -4.246  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.878   0.969  -4.077  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -5.156   0.477  -5.186  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.953   1.287  -6.234  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.096   0.350  -6.434  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.802   0.689  -7.756  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.378  -0.161  -8.405  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.012   0.541  -5.209  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -10.108   1.578  -5.489  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.666  -0.800  -4.864  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.945   1.905  -5.473  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.735  -0.668  -6.463  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.417   0.872  -4.370  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.759   1.211  -6.270  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65      -9.656   2.505  -5.805  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.684   1.746  -4.591  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65     -10.412  -1.039  -5.607  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -10.132  -0.734  -3.893  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -8.912  -1.575  -4.850  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.684   1.916  -8.190  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.257   2.316  -9.509  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.177   2.232 -10.595  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.444   2.395 -11.769  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.708   3.764  -9.306  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -10.310   4.295 -10.584  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.683   4.152 -10.828  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66      -9.494   4.937 -11.526  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -12.240   4.652 -12.015  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -10.050   5.436 -12.712  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -11.423   5.293 -12.956  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.161   2.564  -7.674  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.102   1.695  -9.761  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.445   3.802  -8.515  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -8.856   4.368  -9.032  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.312   3.657 -10.103  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66      -8.436   5.047 -11.339  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -13.297   4.542 -12.203  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66      -9.421   5.931 -13.438  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -11.852   5.678 -13.870  1.00  0.00           H  
ATOM   1030  N   SER A  67      -6.963   1.946 -10.206  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -5.857   1.810 -11.192  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.651   0.337 -11.553  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.451  -0.009 -12.700  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.619   2.351 -10.478  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.524   2.371 -11.382  1.00  0.00           O  
ATOM   1036  H   SER A  67      -6.786   1.800  -9.266  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.058   2.395 -12.067  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -4.813   3.353 -10.128  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.381   1.714  -9.640  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -2.838   1.800 -11.029  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.650  -0.526 -10.573  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.398  -1.969 -10.850  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.450  -2.838 -10.158  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -6.978  -2.474  -9.126  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.012  -2.247 -10.269  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.823  -1.066 -10.954  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.778  -0.220  -9.650  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.395  -2.154 -11.912  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.045  -2.142  -9.193  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.709  -3.252 -10.525  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -3.055  -0.910 -11.871  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.690  -3.982 -10.738  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.657  -4.939 -10.154  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.108  -5.522  -8.848  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -5.917  -5.526  -8.608  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.804  -6.027 -11.214  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.648  -5.861 -12.156  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.089  -4.472 -11.980  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.607  -4.460  -9.984  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.767  -7.003 -10.751  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.737  -5.904 -11.746  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -5.886  -6.592 -11.931  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -6.986  -5.989 -13.173  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.014  -4.510 -11.887  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.374  -3.844 -12.810  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -7.975  -5.977  -7.987  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.524  -6.516  -6.673  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.605  -7.728  -6.873  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -6.438  -8.220  -7.970  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -8.813  -6.926  -5.965  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.536  -7.988  -6.795  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -8.487  -7.492  -4.581  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -8.933  -5.933  -8.190  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.020  -5.751  -6.105  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.449  -6.061  -5.858  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.434  -7.563  -7.219  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70      -9.797  -8.823  -6.162  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -8.888  -8.327  -7.590  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -7.844  -8.352  -4.685  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.402  -7.785  -4.087  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -7.987  -6.737  -3.992  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -5.972  -8.172  -5.819  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.018  -9.316  -5.925  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -3.888  -8.976  -6.901  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.092  -9.820  -7.260  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.843 -10.499  -6.439  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.713 -11.041  -5.305  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.150 -10.553  -5.494  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.691 -12.571  -5.328  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.101  -7.729  -4.955  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.611  -9.551  -4.954  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.473 -10.177  -7.253  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.178 -11.276  -6.786  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.333 -10.689  -4.358  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.501 -10.101  -4.579  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -8.784 -11.389  -5.750  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.179  -9.823  -6.291  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -6.963 -12.950  -4.354  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -5.698 -12.912  -5.581  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -7.394 -12.931  -6.065  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.731  -7.721  -7.218  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.559  -7.301  -8.037  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.970  -6.012  -7.461  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.366  -4.926  -7.834  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.107  -7.067  -9.446  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -1.969  -7.221 -10.460  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.330  -6.486 -11.752  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.365  -5.842 -11.777  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.562  -6.579 -12.697  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.326  -7.043  -6.834  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -1.814  -8.081  -8.053  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -3.879  -7.792  -9.657  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -3.517  -6.071  -9.512  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -1.063  -6.804 -10.050  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.818  -8.269 -10.673  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.117  -6.184  -6.490  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.555  -5.031  -5.753  1.00  0.00           C  
ATOM   1118  C   PRO A  73      -0.155  -3.913  -6.720  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.271  -4.161  -7.831  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.667  -5.618  -5.057  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.357  -7.074  -4.893  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.595  -7.464  -5.997  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -1.256  -4.668  -5.020  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.547  -5.489  -5.670  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.808  -5.154  -4.092  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.265  -7.654  -4.970  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73      -0.107  -7.244  -3.933  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.070  -7.986  -6.783  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.397  -8.074  -5.607  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.311  -2.685  -6.309  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.036  -1.546  -7.207  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.879  -0.517  -6.449  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.641  -0.238  -5.290  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.310  -0.945  -7.614  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -2.047  -1.902  -8.362  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.078   0.303  -8.467  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.671  -2.510  -5.415  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.563  -1.900  -8.079  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.865  -0.673  -6.730  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -1.747  -2.776  -8.101  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.607   0.023  -9.396  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -0.439   0.991  -7.931  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -2.025   0.780  -8.673  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.875   0.030  -7.087  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.749   1.019  -6.397  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.200   0.805  -6.839  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.467  -0.029  -7.680  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.059  -0.222  -8.016  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.436   2.020  -6.657  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.673   0.884  -5.329  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.104   1.553  -6.248  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.737   2.562  -5.224  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.207   3.835  -5.895  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.735   4.287  -6.891  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.051   2.822  -4.492  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.135   2.461  -5.464  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.549   1.517  -6.489  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.007   2.161  -4.540  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.126   3.864  -4.220  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.116   2.200  -3.612  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.499   3.352  -5.954  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.947   1.971  -4.942  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.770   1.862  -7.487  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.930   0.519  -6.344  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.103   4.348  -5.420  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.464   5.512  -6.104  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.873   6.829  -5.437  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.233   6.864  -4.280  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.960   5.286  -5.948  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.204   6.434  -6.620  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       0.378   6.341  -8.138  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -1.284   6.341  -6.269  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.651   3.918  -4.665  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.725   5.524  -7.149  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.686   4.351  -6.415  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.707   5.254  -4.899  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.597   7.378  -6.271  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       0.772   7.273  -8.513  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.579   6.143  -8.599  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       1.063   5.540  -8.372  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -1.429   5.574  -5.523  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -1.849   6.093  -7.155  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.623   7.290  -5.880  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.793   7.913  -6.158  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       3.148   9.237  -5.570  1.00  0.00           C  
ATOM   1186  C   HIS A  78       2.005   9.754  -4.688  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.885   9.910  -5.135  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.352  10.154  -6.777  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.722  11.535  -6.310  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       4.990  12.062  -6.494  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       3.001  12.509  -5.667  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.993  13.304  -5.973  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.804  13.625  -5.455  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.481   7.860  -7.086  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       4.062   9.166  -5.002  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       4.145   9.761  -7.397  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.437  10.203  -7.350  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       5.747  11.615  -6.927  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       1.966  12.423  -5.370  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.851  13.959  -5.974  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.295  10.087  -3.458  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.244  10.671  -2.569  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.844  11.800  -1.725  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.046  11.909  -1.584  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.779   9.520  -1.669  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.306   9.963  -0.866  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.930   9.069  -0.768  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.215  10.000  -3.134  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.418  11.038  -3.156  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.457   8.690  -2.279  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.022  10.220  -1.452  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.641   9.874  -0.659  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.419   8.213  -1.210  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.542   8.798   0.203  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.023  12.679  -1.221  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.556  13.848  -0.457  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.340  13.383   0.776  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.196  14.085   1.276  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.319  14.648  -0.044  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -0.473  13.868   1.007  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -1.655  14.715   1.484  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -1.648  15.922   1.344  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -2.680  14.131   2.042  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.060  12.602  -1.388  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.184  14.451  -1.092  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       0.627  15.598   0.369  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.304  14.816  -0.910  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.839  12.949   0.575  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80       0.168  13.641   1.847  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -2.688  13.157   2.154  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -3.442  14.665   2.350  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.038  12.221   1.290  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.750  11.737   2.511  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.111  11.134   2.140  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.882  10.749   2.996  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.839  10.662   3.103  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.598  11.310   3.669  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       0.714  12.346   4.607  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.669  10.877   3.256  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -0.438  12.948   5.132  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -1.821  11.478   3.780  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -1.706  12.514   4.719  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.330  11.676   0.887  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.876  12.542   3.217  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.558   9.962   2.330  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       2.362  10.139   3.889  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       1.690  12.680   4.925  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.757  10.079   2.533  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -0.349  13.746   5.854  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.797  11.144   3.463  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -2.593  12.977   5.123  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.360  10.944   0.874  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.608  10.242   0.456  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.275   9.300  -0.701  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.580   9.665  -1.627  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.690  11.186   0.203  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.344  10.965   0.138  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.996   9.671   1.286  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.655   8.057  -0.597  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.230   7.067  -1.626  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.334   6.004  -0.985  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.649   5.459   0.053  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.526   6.440  -2.141  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.305   7.469  -2.924  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.086   7.617  -4.301  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.247   8.277  -2.273  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.811   8.572  -5.027  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       8.972   9.233  -2.999  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.753   9.380  -4.376  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.468  10.321  -5.090  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.135   7.757   0.203  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.711   7.561  -2.434  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.118   6.101  -1.304  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.291   5.602  -2.781  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.360   6.994  -4.803  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.416   8.163  -1.213  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.643   8.686  -6.088  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.698   9.854  -2.497  1.00  0.00           H  
ATOM   1279  HH  TYR A  83      10.146  10.679  -4.513  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.243   5.673  -1.617  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.354   4.608  -1.063  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.329   3.394  -1.990  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.878   3.475  -3.115  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.953   5.225  -0.985  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.832   6.068   0.252  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.226   6.943   0.444  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.618   6.178   1.372  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.049   7.537   1.637  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       1.061   7.107   2.246  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.026   6.101  -2.471  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.683   4.320  -0.077  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.774   5.838  -1.856  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.219   4.433  -0.951  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -0.968   7.098  -0.176  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.529   5.625   1.549  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.724   8.270   2.052  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.628   2.236  -1.470  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.409   1.000  -2.273  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.315   0.156  -1.613  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.344  -0.085  -0.422  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.751   0.270  -2.266  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.742  -0.826  -3.335  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.981  -0.360  -0.897  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.167  -1.042  -3.849  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.860   2.172  -0.515  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.129   1.254  -3.283  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.543   0.972  -2.476  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.371  -1.744  -2.906  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.106  -0.526  -4.154  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.427  -1.285  -0.827  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.643   0.320  -0.129  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       5.034  -0.560  -0.764  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.871  -0.839  -3.054  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.357  -0.376  -4.679  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.280  -2.065  -4.175  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.266  -0.131  -2.335  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.924  -0.766  -1.696  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.190  -2.154  -2.285  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.420  -2.299  -3.468  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.089   0.171  -2.013  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.807   1.557  -1.429  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.375  -0.389  -1.405  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.844   2.551  -1.956  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.206   0.193  -3.258  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.788  -0.831  -0.628  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.204   0.251  -3.084  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.867   1.513  -0.351  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.819   1.878  -1.723  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -4.229   0.069  -1.882  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.396  -0.175  -0.346  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.408  -1.458  -1.556  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.639   2.771  -2.994  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.797   3.462  -1.378  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -3.832   2.121  -1.870  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.354  -3.135  -1.441  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -1.834  -4.457  -1.929  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.353  -4.537  -1.764  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.885  -4.240  -0.712  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.141  -5.493  -1.042  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.573  -6.898  -1.470  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.775  -7.940  -0.683  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.689  -7.900  -1.123  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.831  -9.027  -2.088  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.304  -2.962  -0.479  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.555  -4.604  -2.961  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.070  -5.398  -1.147  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.419  -5.329  -0.012  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.627  -7.026  -1.270  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.389  -7.026  -2.526  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.841  -7.723   0.372  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.182  -8.923  -0.874  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.910  -6.960  -1.607  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       1.340  -8.049  -0.274  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       0.404  -9.885  -1.685  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       1.840  -9.196  -2.277  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       0.347  -8.787  -2.976  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.059  -4.832  -2.821  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.549  -4.807  -2.754  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.100  -6.233  -2.705  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.714  -7.087  -3.479  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -5.988  -4.102  -4.039  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.515  -4.017  -4.080  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.398  -2.691  -4.071  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.611  -4.994  -3.678  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -5.878  -4.245  -1.894  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.635  -4.659  -4.893  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -7.811  -3.065  -4.496  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.908  -4.110  -3.078  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.903  -4.815  -4.696  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -6.199  -1.966  -4.091  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -4.787  -2.577  -4.954  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.793  -2.534  -3.191  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -6.999  -6.497  -1.797  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.572  -7.847  -1.681  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.095  -7.723  -1.552  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.599  -6.745  -1.040  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -6.972  -8.417  -0.395  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.448  -8.284  -0.433  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.863  -8.730   0.909  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -4.883  -9.164  -1.552  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.299  -5.807  -1.189  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.291  -8.450  -2.530  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.359  -7.874   0.454  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.239  -9.460  -0.305  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.181  -7.255  -0.616  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.382  -7.891   1.388  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.139  -9.515   0.745  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -5.657  -9.100   1.543  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -4.255  -9.930  -1.124  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -4.300  -8.556  -2.227  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.696  -9.625  -2.092  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.810  -8.730  -1.946  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.299  -8.731  -1.783  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -11.946  -7.622  -2.622  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.784  -7.879  -3.463  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.547  -8.499  -0.291  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.830  -9.820   0.383  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -13.030 -10.496   0.125  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.890 -10.371   1.266  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -13.292 -11.723   0.750  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -11.152 -11.597   1.891  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -12.353 -12.274   1.633  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -12.611 -13.481   2.249  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.365  -9.512  -2.303  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.700  -9.691  -2.071  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.674  -8.053   0.158  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.395  -7.841  -0.165  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -13.754 -10.072  -0.557  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -9.966  -9.848   1.465  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -14.217 -12.244   0.551  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -10.429 -12.022   2.572  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -12.554 -14.171   1.585  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.577  -6.392  -2.393  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.187  -5.272  -3.170  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.702  -5.224  -2.945  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.261  -6.030  -2.227  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -11.880  -5.602  -4.629  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -11.934  -4.324  -5.469  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -13.005  -4.472  -6.552  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.254  -4.863  -7.778  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.896  -5.242  -8.852  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -14.202  -5.257  -8.867  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -12.229  -5.602  -9.914  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.906  -6.201  -1.705  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -11.733  -4.332  -2.900  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -10.894  -6.036  -4.697  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.609  -6.306  -4.999  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -12.176  -3.485  -4.834  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -10.973  -4.158  -5.934  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -13.710  -5.244  -6.281  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -13.516  -3.533  -6.708  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -11.274  -4.844  -7.777  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -14.717  -4.979  -8.057  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -14.688  -5.548  -9.691  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -11.229  -5.588  -9.905  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -12.718  -5.893 -10.737  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.366  -4.274  -3.546  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.842  -4.157  -3.363  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.569  -4.604  -4.634  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.895  -4.979  -5.578  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.089  -2.671  -3.098  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -17.569  -2.445  -2.781  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -18.276  -3.370  -2.433  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.069  -1.245  -2.889  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.789  -4.563  -4.640  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.893  -3.630  -4.113  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.165  -4.742  -2.517  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -15.489  -2.351  -2.260  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -15.817  -2.100  -3.974  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -17.499  -0.499  -3.171  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -19.017  -1.089  -2.689  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -18.019  -1.399  -4.236  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.414  -2.166  -3.108  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.440  -1.327  -1.828  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.683  -0.388  -1.675  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.975  -2.440  -3.543  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.508  -2.053  -4.877  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.269  -0.898  -4.755  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -18.701  -0.709  -3.860  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.939  -3.096  -2.960  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.973  -3.155  -4.352  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.416  -2.837  -2.708  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.518  -1.519  -3.875  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.334  -1.628  -0.928  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.438  -0.812   0.316  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.119  -0.855   1.092  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.681   0.135   1.640  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.563  -1.457   1.126  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -19.877  -0.586   2.344  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.078  -1.168   3.093  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -20.617  -2.324   3.981  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -20.417  -1.712   5.325  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.958  -2.368  -1.083  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.696   0.207   0.075  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -20.446  -1.545   0.509  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.254  -2.438   1.455  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.020  -0.563   3.001  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -20.108   0.418   2.019  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.526  -0.400   3.706  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.805  -1.530   2.381  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -21.375  -3.090   4.026  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -19.687  -2.734   3.614  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -21.341  -1.466   5.735  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -19.839  -0.852   5.232  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -19.933  -2.389   5.948  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.489  -1.996   1.149  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.202  -2.102   1.900  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.215  -3.007   1.153  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.603  -3.925   0.458  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.581  -2.719   3.246  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -16.369  -3.881   3.027  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -16.380  -1.707   4.068  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.864  -2.784   0.704  1.00  0.00           H  
ATOM     43  HA  THR A   3     -14.774  -1.124   2.052  1.00  0.00           H  
ATOM     44  HB  THR A   3     -14.686  -2.988   3.785  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -17.251  -3.598   2.774  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -16.834  -2.205   4.912  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -17.151  -1.269   3.451  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.719  -0.930   4.423  1.00  0.00           H  
ATOM     49  N   ALA A   4     -12.939  -2.769   1.310  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -11.926  -3.629   0.633  1.00  0.00           C  
ATOM     51  C   ALA A   4     -10.837  -4.046   1.627  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.559  -3.348   2.582  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.332  -2.743  -0.462  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.645  -2.033   1.887  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.394  -4.495   0.195  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -12.128  -2.342  -1.073  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -10.664  -3.328  -1.076  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.784  -1.929  -0.008  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.158  -5.131   1.362  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.017  -5.530   2.238  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.721  -4.941   1.679  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.480  -4.992   0.491  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.981  -7.058   2.172  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.354  -5.646   0.551  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.182  -5.202   3.252  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.612  -7.400   1.364  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -9.336  -7.466   3.106  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -7.967  -7.385   1.999  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.992  -4.211   2.478  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.853  -3.437   1.905  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.600  -3.522   2.782  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.601  -3.112   3.927  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.357  -1.998   1.847  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.282  -4.056   3.404  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.633  -3.781   0.907  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -6.011  -1.533   0.939  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.982  -1.451   2.698  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.437  -1.995   1.864  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.487  -3.839   2.176  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.177  -3.704   2.878  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.462  -2.450   2.363  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.546  -2.127   1.196  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.397  -4.960   2.490  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.188  -6.202   2.903  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.424  -7.458   2.478  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.377  -6.208   4.420  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.500  -4.006   1.210  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.314  -3.659   3.946  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.243  -4.970   1.421  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.440  -4.958   2.991  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.155  -6.189   2.420  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.399  -7.198   2.261  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -1.884  -7.877   1.596  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.451  -8.183   3.278  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.413  -6.278   4.902  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -2.982  -7.057   4.704  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -2.868  -5.296   4.726  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.806  -1.706   3.216  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.163  -0.443   2.734  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.265  -0.301   3.266  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.539  -0.577   4.417  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.036   0.698   3.270  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.420   0.598   2.691  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.544   0.999   3.395  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -2.876   0.154   1.477  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.612   0.790   2.605  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.262   0.275   1.423  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.771  -1.953   4.169  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.160  -0.418   1.655  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.090   0.641   4.348  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.599   1.643   2.983  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -3.558   1.373   4.299  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -2.253  -0.223   0.680  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.630   1.009   2.891  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.116   0.326   2.497  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.455   0.717   3.029  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.792   2.144   2.591  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.724   2.479   1.424  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.457  -0.261   2.417  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.147  -1.686   2.873  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.871   0.121   2.864  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.992  -2.673   2.064  1.00  0.00           C  
ATOM    123  H   ILE A   9       1.819   0.672   1.627  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.471   0.638   4.104  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.398  -0.208   1.344  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.381  -1.782   3.919  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.099  -1.898   2.716  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.065   1.151   2.601  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.589  -0.518   2.372  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       5.955   0.000   3.934  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.429  -3.015   1.208  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.251  -3.518   2.683  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.895  -2.184   1.727  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.207   2.969   3.511  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.614   4.355   3.150  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.139   4.433   3.044  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.851   4.148   3.986  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.115   5.226   4.307  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.998   6.688   3.854  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.900   7.590   5.087  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       5.227   7.084   3.032  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.288   2.663   4.434  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.149   4.660   2.226  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.146   4.872   4.629  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.813   5.161   5.129  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.109   6.806   3.253  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       4.270   7.060   5.952  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       2.869   7.869   5.249  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       4.493   8.479   4.930  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.221   6.543   2.095  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       6.124   6.839   3.583  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       5.202   8.144   2.835  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.645   4.858   1.919  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.124   5.000   1.775  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.491   6.470   1.562  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.921   7.150   0.731  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.505   4.176   0.540  1.00  0.00           C  
ATOM    158  CG1 VAL A  11       9.998   3.849   0.592  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.702   2.871   0.512  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.051   5.111   1.184  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.626   4.610   2.646  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.295   4.748  -0.350  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.331   3.852   1.620  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.549   4.592   0.035  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.170   2.875   0.162  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.529   2.534   1.524  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.258   2.119  -0.028  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       6.755   3.041   0.022  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.426   6.969   2.320  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.821   8.400   2.179  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.542   8.631   0.848  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.378   9.653   0.212  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.765   8.667   3.352  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.018   8.446   4.669  1.00  0.00           C  
ATOM    175  CD  LYS A  12       8.985   9.559   4.863  1.00  0.00           C  
ATOM    176  CE  LYS A  12       8.228   9.331   6.173  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       9.124   9.873   7.233  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.862   6.404   2.989  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.954   9.040   2.253  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      11.605   7.991   3.298  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.119   9.686   3.305  1.00  0.00           H  
ATOM    182  HG2 LYS A  12       9.516   7.490   4.643  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.721   8.462   5.489  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       9.488  10.514   4.900  1.00  0.00           H  
ATOM    185  HD3 LYS A  12       8.288   9.551   4.038  1.00  0.00           H  
ATOM    186  HE2 LYS A  12       7.291   9.868   6.164  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       8.056   8.276   6.329  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      10.111   9.637   7.007  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12       8.868   9.455   8.150  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12       9.020  10.906   7.281  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.385   7.717   0.449  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.164   7.920  -0.807  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.769   6.884  -1.860  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.617   5.714  -1.572  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.626   7.737  -0.406  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.067   8.913   0.464  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.448   8.620   1.055  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      15.987   7.567   0.757  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.947   9.458   1.788  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.536   6.917   0.996  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.010   8.918  -1.187  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.733   6.818   0.150  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.241   7.695  -1.293  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      14.114   9.808  -0.138  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.354   9.055   1.263  1.00  0.00           H  
ATOM    206  N   GLU A  14      11.659   7.301  -3.090  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.341   6.336  -4.180  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.427   5.258  -4.260  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.143   4.087  -4.407  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.325   7.180  -5.454  1.00  0.00           C  
ATOM    211  CG  GLU A  14      10.972   6.293  -6.648  1.00  0.00           C  
ATOM    212  CD  GLU A  14      10.957   7.136  -7.925  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.027   8.349  -7.810  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.878   6.554  -8.994  1.00  0.00           O  
ATOM    215  H   GLU A  14      11.827   8.242  -3.303  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.372   5.889  -4.019  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      10.590   7.964  -5.359  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.301   7.618  -5.608  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      11.709   5.506  -6.743  1.00  0.00           H  
ATOM    220  HG3 GLU A  14       9.997   5.856  -6.493  1.00  0.00           H  
ATOM    221  N   LYS A  15      13.670   5.647  -4.148  1.00  0.00           N  
ATOM    222  CA  LYS A  15      14.776   4.645  -4.201  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.574   3.578  -3.124  1.00  0.00           C  
ATOM    224  O   LYS A  15      14.741   2.399  -3.366  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.049   5.453  -3.929  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.270   4.530  -3.975  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.534   5.352  -3.700  1.00  0.00           C  
ATOM    228  CE  LYS A  15      19.770   4.467  -3.869  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.873   5.413  -4.198  1.00  0.00           N  
ATOM    230  H   LYS A  15      13.875   6.596  -4.018  1.00  0.00           H  
ATOM    231  HA  LYS A  15      14.828   4.188  -5.179  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.152   6.223  -4.678  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      15.981   5.908  -2.952  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.170   3.760  -3.223  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      17.342   4.074  -4.951  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.584   6.177  -4.395  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.501   5.735  -2.690  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      19.986   3.943  -2.950  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      19.623   3.765  -4.677  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.985   6.099  -3.425  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      20.645   5.918  -5.079  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      21.760   4.885  -4.320  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.200   3.976  -1.937  1.00  0.00           N  
ATOM    244  CA  LEU A  16      13.972   2.974  -0.858  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.742   2.123  -1.189  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.777   0.911  -1.111  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.738   3.795   0.410  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.738   2.866   1.627  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.405   3.575   2.808  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.299   2.505   1.996  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.058   4.930  -1.761  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.842   2.347  -0.737  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.526   4.527   0.515  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.784   4.299   0.342  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.287   1.966   1.392  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      15.472   3.411   2.772  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      14.011   3.179   3.733  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.201   4.635   2.754  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.728   2.336   1.095  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.858   3.315   2.556  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.296   1.607   2.597  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.694   2.739  -1.667  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.517   1.950  -2.128  1.00  0.00           C  
ATOM    264  C   ALA A  17      10.938   1.007  -3.258  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.678  -0.179  -3.226  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.515   2.986  -2.637  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.716   3.710  -1.802  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.091   1.392  -1.309  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.757   3.252  -3.655  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.561   3.866  -2.013  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       8.518   2.571  -2.600  1.00  0.00           H  
ATOM    272  N   LEU A  18      11.671   1.514  -4.210  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.210   0.637  -5.288  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.106  -0.443  -4.683  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.008  -1.605  -5.023  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.016   1.579  -6.180  1.00  0.00           C  
ATOM    277  CG  LEU A  18      12.058   2.508  -6.927  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      12.831   3.288  -7.988  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      10.965   1.677  -7.603  1.00  0.00           C  
ATOM    280  H   LEU A  18      11.926   2.460  -4.179  1.00  0.00           H  
ATOM    281  HA  LEU A  18      11.408   0.190  -5.852  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      13.684   2.169  -5.569  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      13.592   1.006  -6.889  1.00  0.00           H  
ATOM    284  HG  LEU A  18      11.607   3.198  -6.231  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.314   2.597  -8.662  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.577   3.904  -7.509  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      12.149   3.914  -8.544  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      11.284   0.648  -7.668  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      10.783   2.062  -8.595  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      10.057   1.736  -7.021  1.00  0.00           H  
ATOM    291  N   ASP A  19      13.893  -0.090  -3.707  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.691  -1.124  -2.992  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.746  -2.145  -2.363  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.933  -3.339  -2.482  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.437  -0.360  -1.903  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.303  -1.332  -1.099  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      16.025  -2.519  -1.144  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.232  -0.873  -0.454  1.00  0.00           O  
ATOM    299  H   ASP A  19      13.895   0.837  -3.389  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.388  -1.603  -3.661  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.063   0.395  -2.355  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.718   0.111  -1.246  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.661  -1.678  -1.810  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.615  -2.601  -1.306  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.039  -3.398  -2.474  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.781  -4.580  -2.369  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.579  -1.663  -0.673  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.168  -2.265  -0.735  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       9.024  -3.347   0.337  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.142  -1.161  -0.486  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.484  -0.713  -1.823  1.00  0.00           H  
ATOM    312  HA  LEU A  20      12.023  -3.264  -0.559  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.842  -1.494   0.361  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.591  -0.718  -1.199  1.00  0.00           H  
ATOM    315  HG  LEU A  20       8.993  -2.696  -1.710  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       9.664  -4.182   0.094  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.997  -3.680   0.377  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       9.309  -2.942   1.296  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       7.161  -1.598  -0.366  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.135  -0.482  -1.325  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.407  -0.619   0.411  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.848  -2.756  -3.592  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.304  -3.480  -4.773  1.00  0.00           C  
ATOM    324  C   LEU A  21      11.238  -4.628  -5.142  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.814  -5.747  -5.352  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.253  -2.438  -5.889  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.808  -1.973  -6.089  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       8.210  -1.538  -4.749  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.783  -0.794  -7.064  1.00  0.00           C  
ATOM    330  H   LEU A  21      11.081  -1.805  -3.658  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.312  -3.850  -4.565  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.869  -1.593  -5.622  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.620  -2.875  -6.807  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.225  -2.785  -6.493  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       7.167  -1.304  -4.886  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.729  -0.661  -4.386  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.306  -2.339  -4.030  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       7.762  -0.588  -7.353  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       9.363  -1.038  -7.940  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       9.203   0.079  -6.585  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.516  -4.380  -5.120  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.491  -5.482  -5.358  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.318  -6.571  -4.294  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.435  -7.748  -4.570  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.867  -4.829  -5.230  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.952  -5.870  -5.513  1.00  0.00           C  
ATOM    347  CD  GLU A  22      17.332  -5.228  -5.355  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.384  -4.049  -5.046  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      18.314  -5.928  -5.545  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.834  -3.483  -4.875  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.366  -5.892  -6.347  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.951  -4.019  -5.941  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.992  -4.443  -4.229  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.854  -6.691  -4.817  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.841  -6.239  -6.522  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.094  -6.177  -3.068  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.975  -7.177  -1.965  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.793  -8.116  -2.208  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.867  -9.302  -1.953  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.736  -6.344  -0.707  1.00  0.00           C  
ATOM    361  CG  GLN A  23      14.013  -5.583  -0.348  1.00  0.00           C  
ATOM    362  CD  GLN A  23      13.777  -4.746   0.914  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      14.716  -4.357   1.580  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      12.557  -4.448   1.272  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.046  -5.220  -2.864  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.890  -7.739  -1.864  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      11.937  -5.642  -0.892  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.462  -6.995   0.109  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      14.811  -6.287  -0.167  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.285  -4.933  -1.164  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      11.798  -4.759   0.738  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      12.401  -3.913   2.078  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.693  -7.595  -2.679  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.503  -8.462  -2.908  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.798  -9.464  -4.025  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.475 -10.630  -3.926  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.379  -7.505  -3.313  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.075  -6.565  -2.144  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.123  -8.306  -3.662  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.137  -5.450  -2.609  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.644  -6.634  -2.864  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.235  -8.981  -2.001  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.690  -6.927  -4.171  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.605  -7.123  -1.348  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       8.997  -6.132  -1.783  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.368  -8.138  -2.907  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.365  -9.358  -3.701  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.748  -7.987  -4.623  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.372  -5.866  -3.250  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.700  -4.709  -3.157  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       6.673  -4.988  -1.750  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.470  -9.038  -5.055  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.853  -9.998  -6.126  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.814 -11.050  -5.561  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.564 -12.238  -5.638  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.548  -9.146  -7.187  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.528  -8.204  -7.832  1.00  0.00           C  
ATOM    398  CD  LYS A  25      11.221  -7.350  -8.895  1.00  0.00           C  
ATOM    399  CE  LYS A  25      10.200  -6.408  -9.539  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       9.076  -7.292  -9.961  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.770  -8.106  -5.099  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.977 -10.469  -6.542  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      12.333  -8.565  -6.727  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.971  -9.789  -7.944  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.744  -8.787  -8.294  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.101  -7.563  -7.075  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      12.005  -6.768  -8.433  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.647  -7.992  -9.651  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       9.856  -5.679  -8.821  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      10.634  -5.916 -10.397  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       8.492  -7.527  -9.135  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       9.459  -8.165 -10.376  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       8.493  -6.797 -10.666  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.885 -10.620  -4.950  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.833 -11.590  -4.327  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.133 -12.414  -3.240  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.375 -13.595  -3.093  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.944 -10.730  -3.718  1.00  0.00           C  
ATOM    419  CG  ASN A  26      15.855 -10.206  -4.831  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      15.914  -9.017  -5.073  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.573 -11.049  -5.522  1.00  0.00           N  
ATOM    422  H   ASN A  26      13.048  -9.657  -4.868  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.248 -12.241  -5.080  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      14.508  -9.895  -3.191  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      15.524 -11.325  -3.030  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.526 -12.008  -5.326  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.159 -10.722  -6.236  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.341 -11.779  -2.416  1.00  0.00           N  
ATOM    429  CA  GLY A  27      11.716 -12.505  -1.274  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.231 -12.737  -1.551  1.00  0.00           C  
ATOM    431  O   GLY A  27       9.754 -13.854  -1.511  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.212 -10.813  -2.509  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.209 -13.458  -1.142  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      11.826 -11.917  -0.373  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.489 -11.667  -1.737  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.002 -11.756  -1.924  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.312 -11.838  -0.564  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.182 -12.897   0.018  1.00  0.00           O  
ATOM    439  CB  ALA A  28       7.727 -13.009  -2.763  1.00  0.00           C  
ATOM    440  H   ALA A  28       9.911 -10.783  -1.695  1.00  0.00           H  
ATOM    441  HA  ALA A  28       7.653 -10.883  -2.448  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       6.812 -12.873  -3.322  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       7.627 -13.864  -2.112  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       8.547 -13.170  -3.448  1.00  0.00           H  
ATOM    445  N   ASP A  29       6.974 -10.710  -0.005  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.417 -10.700   1.374  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.031  -9.272   1.770  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.777  -8.577   2.432  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.561 -11.216   2.240  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.303 -12.679   2.609  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.151 -13.077   2.601  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.264 -13.375   2.894  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.168  -9.863  -0.459  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.567 -11.361   1.448  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.485 -11.144   1.682  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       7.632 -10.622   3.139  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.907  -8.805   1.304  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.514  -7.390   1.576  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.395  -7.139   3.081  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.740  -6.082   3.569  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.156  -7.215   0.893  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.352  -6.641  -0.492  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.557  -5.263  -0.653  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.329  -7.482  -1.616  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.740  -4.726  -1.936  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.511  -6.944  -2.898  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.717  -5.567  -3.058  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.348  -9.365   0.728  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.232  -6.715   1.139  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.663  -8.174   0.819  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.545  -6.541   1.476  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.574  -4.616   0.210  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.170  -8.543  -1.496  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.898  -3.665  -2.059  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.494  -7.591  -3.762  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       3.857  -5.152  -4.045  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.845  -8.069   3.811  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.632  -7.837   5.269  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.977  -7.642   5.973  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.155  -6.722   6.749  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.525  -8.896   3.393  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.024  -6.954   5.404  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.124  -8.689   5.695  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.901  -8.541   5.771  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.197  -8.449   6.503  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.974  -7.208   6.060  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.580  -6.521   6.861  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.955  -9.719   6.116  1.00  0.00           C  
ATOM    489  CG  LYS A  32       7.278 -10.933   6.754  1.00  0.00           C  
ATOM    490  CD  LYS A  32       8.041 -12.201   6.365  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.362 -13.420   6.994  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       8.346 -14.527   6.835  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.721  -9.306   5.185  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.028  -8.431   7.567  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.950  -9.827   5.042  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.976  -9.649   6.465  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       7.285 -10.825   7.829  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       6.260 -11.003   6.406  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       8.043 -12.304   5.290  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       9.058 -12.133   6.723  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       7.161 -13.241   8.040  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       6.448 -13.652   6.468  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       8.018 -15.362   7.361  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       9.270 -14.224   7.205  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       8.438 -14.769   5.829  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.955  -6.909   4.791  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.689  -5.708   4.300  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.051  -4.434   4.863  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.732  -3.502   5.240  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.559  -5.758   2.777  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.390  -6.923   2.230  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.257  -6.974   0.707  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.859  -6.725   2.608  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.456  -7.470   4.161  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.729  -5.763   4.582  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.521  -5.899   2.509  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.917  -4.831   2.354  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.033  -7.851   2.652  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.463  -6.313   0.392  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.028  -7.984   0.399  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.186  -6.662   0.254  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.051  -5.674   2.766  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      11.488  -7.090   1.810  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.074  -7.272   3.514  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.749  -4.389   4.925  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.067  -3.179   5.463  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.511  -2.914   6.901  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.878  -1.812   7.252  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.580  -3.528   5.431  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.217  -5.148   4.616  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.260  -2.322   4.838  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       3.997  -2.633   5.593  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.362  -4.245   6.208  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.329  -3.951   4.470  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.465  -3.910   7.740  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.867  -3.701   9.160  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.323  -3.233   9.244  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.650  -2.331   9.987  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.707  -5.069   9.821  1.00  0.00           C  
ATOM    540  CG  LYS A  35       7.098  -4.971  11.297  1.00  0.00           C  
ATOM    541  CD  LYS A  35       6.936  -6.340  11.959  1.00  0.00           C  
ATOM    542  CE  LYS A  35       7.353  -6.248  13.428  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       6.098  -5.918  14.160  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.152  -4.793   7.441  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.214  -2.986   9.634  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       5.677  -5.389   9.742  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       7.345  -5.786   9.328  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       8.126  -4.652  11.376  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       6.459  -4.254  11.792  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       5.903  -6.650  11.897  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       7.560  -7.061  11.451  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       7.748  -7.194  13.766  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       8.083  -5.464  13.563  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       6.285  -5.909  15.183  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       5.373  -6.634  13.947  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       5.759  -4.981  13.864  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.210  -3.897   8.556  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.656  -3.550   8.679  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.910  -2.094   8.260  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.661  -1.385   8.900  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.373  -4.516   7.734  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.886  -4.391   7.928  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.592  -5.521   7.175  1.00  0.00           C  
ATOM    564  CE  LYS A  36      15.104  -5.295   7.216  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.698  -6.651   7.037  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.935  -4.666   8.012  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.993  -3.712   9.690  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.065  -5.527   7.952  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      11.121  -4.276   6.712  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      13.221  -3.439   7.544  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      13.121  -4.459   8.981  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.356  -6.466   7.641  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.257  -5.533   6.147  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.408  -4.643   6.411  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.396  -4.879   8.168  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      15.843  -7.091   7.968  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      16.611  -6.567   6.546  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      15.053  -7.241   6.474  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.414  -1.691   7.121  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.774  -0.338   6.594  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.921   0.764   7.235  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.379   1.873   7.432  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.501  -0.418   5.093  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.448  -1.407   4.473  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      12.823  -1.237   4.514  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.234  -2.583   3.801  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.379  -2.287   3.885  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.456  -3.138   3.430  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.896  -2.312   6.564  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.821  -0.141   6.759  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.483  -0.740   4.928  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.649   0.554   4.646  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      13.302  -0.489   4.929  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      10.266  -3.015   3.592  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      14.444  -2.426   3.762  1.00  0.00           H  
ATOM    596  N   SER A  38       8.654   0.520   7.421  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.744   1.611   7.880  1.00  0.00           C  
ATOM    598  C   SER A  38       8.189   2.165   9.236  1.00  0.00           C  
ATOM    599  O   SER A  38       8.271   3.363   9.418  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.376   0.944   7.999  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.473   1.830   8.645  1.00  0.00           O  
ATOM    602  H   SER A  38       8.281  -0.344   7.153  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.701   2.401   7.149  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.005   0.706   7.013  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.469   0.037   8.578  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.693   1.914   8.090  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.425   1.301  10.193  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.803   1.754  11.569  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.113   3.077  11.925  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.747   4.024  12.346  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.318   1.945  11.516  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.989   0.627  11.126  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      10.823   2.382  12.890  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.481   0.867  10.892  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.314   0.345  10.016  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.557   0.994  12.295  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.560   2.703  10.785  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.859  -0.093  11.919  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.539   0.249  10.219  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      11.422   1.593  13.319  1.00  0.00           H  
ATOM    621 HG22 ILE A  39       9.980   2.585  13.534  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      11.422   3.275  12.787  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      12.954   1.129  11.827  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.611   1.673  10.186  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      12.934  -0.031  10.500  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.827   3.167  11.709  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.113   4.450  11.981  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.745   4.176  12.620  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.363   3.037  12.802  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.957   5.116  10.609  1.00  0.00           C  
ATOM    631  SG  CYS A  40       4.677   4.266   9.650  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.339   2.405  11.332  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.706   5.078  12.626  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       5.679   6.151  10.742  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       6.896   5.060  10.076  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.314   4.892   9.020  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.068   5.237  12.974  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.750   5.111  13.641  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.720   4.563  12.655  1.00  0.00           C  
ATOM    640  O   PRO A  41       0.776   5.229  12.281  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.394   6.537  14.067  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.597   7.384  13.763  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.460   6.632  12.786  1.00  0.00           C  
ATOM    644  HA  PRO A  41       2.825   4.468  14.505  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.541   6.889  13.507  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.180   6.565  15.125  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.281   8.321  13.326  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.151   7.573  14.670  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.251   6.950  11.774  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.505   6.768  13.020  1.00  0.00           H  
ATOM    651  N   SER A  42       1.903   3.343  12.244  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.952   2.701  11.285  1.00  0.00           C  
ATOM    653  C   SER A  42       1.583   1.439  10.702  1.00  0.00           C  
ATOM    654  O   SER A  42       0.924   0.452  10.534  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.683   3.715  10.167  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.724   4.680  10.115  1.00  0.00           O  
ATOM    657  H   SER A  42       2.669   2.834  12.580  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.026   2.453  11.785  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.635   3.195   9.222  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.264   4.207  10.350  1.00  0.00           H  
ATOM    661  HG  SER A  42       1.326   5.550  10.188  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.842   1.472  10.355  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.476   0.268   9.741  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.014  -0.995  10.474  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.728  -2.005   9.862  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.364   2.293  10.464  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.192   0.204   8.701  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.549   0.353   9.818  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.856  -0.925  11.767  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.315  -2.103  12.509  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.913  -2.453  11.994  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.537  -3.605  11.904  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.252  -1.650  13.968  1.00  0.00           C  
ATOM    674  CG  LYS A  44       3.655  -1.274  14.449  1.00  0.00           C  
ATOM    675  CD  LYS A  44       4.510  -2.537  14.569  1.00  0.00           C  
ATOM    676  CE  LYS A  44       5.920  -2.154  15.021  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       5.715  -1.296  16.222  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.031  -0.080  12.241  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.978  -2.949  12.413  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       1.601  -0.792  14.049  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.865  -2.454  14.577  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       4.108  -0.596  13.741  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       3.586  -0.794  15.413  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       4.067  -3.205  15.293  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       4.560  -3.029  13.609  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       6.483  -3.038  15.282  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       6.427  -1.600  14.245  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       5.006  -1.733  16.843  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       5.383  -0.357  15.922  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       6.612  -1.200  16.737  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.120  -1.454  11.724  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.290  -1.681  11.293  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.429  -1.490   9.767  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.084  -2.261   9.094  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.073  -0.619  12.083  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.358  -0.221  11.355  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.390  -1.341  11.492  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -4.803  -1.299  12.924  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.610  -2.208  13.405  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.057  -3.164  12.636  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -5.968  -2.160  14.659  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.440  -0.537  11.856  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.618  -2.668  11.580  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.325  -1.016  13.055  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.453   0.257  12.208  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.753   0.682  11.798  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.146  -0.043  10.315  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -5.239  -1.151  10.851  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -3.945  -2.296  11.255  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -4.469  -0.586  13.507  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -5.783  -3.205  11.676  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -6.674  -3.856  13.011  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -5.626  -1.429  15.250  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -6.585  -2.854  15.030  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.817  -0.469   9.226  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.899  -0.207   7.757  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.446  -1.444   6.981  1.00  0.00           C  
ATOM    718  O   GLY A  46      -1.008  -1.787   5.960  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.295   0.136   9.794  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.915   0.035   7.489  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.257   0.625   7.507  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.519  -2.158   7.494  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.949  -3.419   6.825  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.169  -4.461   6.933  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.094  -5.527   6.354  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.925  -1.893   8.345  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.158  -3.222   5.784  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.837  -3.793   7.302  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.212  -4.154   7.656  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.346  -5.109   7.793  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.520  -4.401   8.472  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.899  -4.719   9.581  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.811  -6.237   8.675  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.771  -7.427   8.623  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.901  -7.232   8.208  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.359  -8.511   9.000  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.254  -3.289   8.109  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.637  -5.494   6.829  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.838  -6.544   8.317  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.726  -5.887   9.694  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.070  -3.410   7.819  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.190  -2.637   8.426  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.451  -3.503   8.492  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.328  -3.275   9.301  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.403  -1.433   7.500  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.213  -0.474   7.619  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.908   0.124   6.246  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.551   0.657   8.596  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.726  -3.158   6.936  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.918  -2.297   9.412  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.486  -1.771   6.477  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.308  -0.918   7.782  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.353  -1.015   7.980  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -3.113  -0.436   5.777  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -3.604   1.154   6.361  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.793   0.078   5.629  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.881   0.238   9.534  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.336   1.270   8.178  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -3.669   1.265   8.764  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.582  -4.451   7.602  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.824  -5.269   7.569  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.727  -4.763   6.444  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.262  -4.384   5.386  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.889  -4.590   6.923  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.569  -6.304   7.389  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.339  -5.184   8.513  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.014  -4.771   6.652  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.938  -4.309   5.579  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.616  -2.997   5.991  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.086  -2.849   7.101  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.966  -5.429   5.432  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.725  -5.248   4.118  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.635  -6.454   3.881  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.632  -7.346   4.713  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.319  -6.466   2.871  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.373  -5.095   7.505  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.401  -4.179   4.652  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.462  -6.384   5.428  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.660  -5.392   6.258  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.322  -4.349   4.167  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -12.018  -5.165   3.305  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.644  -2.035   5.108  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.262  -0.717   5.445  1.00  0.00           C  
ATOM    784  C   PHE A  52     -12.939  -0.125   4.207  1.00  0.00           C  
ATOM    785  O   PHE A  52     -12.719  -0.570   3.101  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.093   0.164   5.890  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.013   0.155   4.834  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.256   0.722   3.574  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.764  -0.420   5.113  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.255   0.716   2.596  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.761  -0.424   4.133  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.006   0.144   2.875  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.241  -2.175   4.226  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.972  -0.820   6.249  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.443   1.173   6.037  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -10.691  -0.215   6.819  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.212   1.166   3.357  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.576  -0.857   6.082  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.446   1.149   1.627  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.798  -0.865   4.349  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.234   0.143   2.121  1.00  0.00           H  
ATOM    802  N   ARG A  53     -13.753   0.881   4.378  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -14.426   1.493   3.191  1.00  0.00           C  
ATOM    804  C   ARG A  53     -13.400   2.221   2.318  1.00  0.00           C  
ATOM    805  O   ARG A  53     -12.437   2.771   2.811  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -15.452   2.485   3.748  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.572   1.719   4.454  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.622   2.705   4.967  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.652   1.853   5.629  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.873   2.295   5.787  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.203   3.489   5.372  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -20.767   1.539   6.365  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.915   1.233   5.278  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -14.927   0.732   2.617  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -14.972   3.155   4.448  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -15.870   3.060   2.936  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -17.032   1.033   3.758  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -16.160   1.165   5.286  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -17.182   3.387   5.680  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -18.057   3.250   4.142  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.412   0.958   5.947  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.522   4.072   4.931  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -21.139   3.818   5.494  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -20.516   0.626   6.685  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -21.701   1.875   6.487  1.00  0.00           H  
ATOM    826  N   GLN A  54     -13.579   2.184   1.022  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -12.592   2.830   0.101  1.00  0.00           C  
ATOM    828  C   GLN A  54     -12.545   4.345   0.331  1.00  0.00           C  
ATOM    829  O   GLN A  54     -12.890   5.129  -0.531  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -13.097   2.515  -1.310  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -14.522   3.049  -1.486  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -15.014   2.728  -2.899  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -14.894   1.609  -3.356  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -15.565   3.669  -3.614  1.00  0.00           N  
ATOM    835  H   GLN A  54     -14.347   1.701   0.653  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -11.614   2.400   0.242  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -12.448   2.982  -2.036  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -13.093   1.445  -1.463  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -15.175   2.581  -0.765  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -14.529   4.117  -1.335  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -15.661   4.572  -3.246  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -15.883   3.474  -4.520  1.00  0.00           H  
ATOM    843  N   GLY A  55     -12.129   4.758   1.493  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -12.067   6.213   1.799  1.00  0.00           C  
ATOM    845  C   GLY A  55     -11.911   6.392   3.312  1.00  0.00           C  
ATOM    846  O   GLY A  55     -12.738   7.003   3.960  1.00  0.00           O  
ATOM    847  H   GLY A  55     -11.865   4.106   2.173  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -11.228   6.660   1.285  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -12.982   6.687   1.474  1.00  0.00           H  
ATOM    850  N   GLN A  56     -10.837   5.901   3.878  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -10.619   6.092   5.342  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.349   6.899   5.557  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.338   7.909   6.232  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.403   4.696   5.947  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -11.350   3.652   5.336  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -12.538   3.436   6.268  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -12.496   2.602   7.150  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -13.600   4.165   6.108  1.00  0.00           N  
ATOM    859  H   GLN A  56     -10.157   5.441   3.336  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.467   6.574   5.801  1.00  0.00           H  
ATOM    861  HB2 GLN A  56      -9.376   4.399   5.777  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.580   4.746   7.012  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -11.715   3.989   4.382  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -10.820   2.722   5.206  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -13.621   4.846   5.398  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -14.381   4.025   6.687  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.251   6.346   5.132  1.00  0.00           N  
ATOM    868  CA  MET A  57      -6.937   6.947   5.468  1.00  0.00           C  
ATOM    869  C   MET A  57      -6.472   7.890   4.354  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.026   8.991   4.605  1.00  0.00           O  
ATOM    871  CB  MET A  57      -5.983   5.759   5.592  1.00  0.00           C  
ATOM    872  CG  MET A  57      -4.583   6.266   5.943  1.00  0.00           C  
ATOM    873  SD  MET A  57      -3.402   4.899   5.830  1.00  0.00           S  
ATOM    874  CE  MET A  57      -3.517   4.647   4.042  1.00  0.00           C  
ATOM    875  H   MET A  57      -8.291   5.464   4.706  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.001   7.463   6.408  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -6.332   5.096   6.369  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -5.948   5.226   4.653  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -4.298   7.046   5.252  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -4.585   6.658   6.950  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -4.274   3.905   3.830  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -2.567   4.306   3.663  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -3.778   5.582   3.564  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.473   7.419   3.137  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -5.917   8.235   2.019  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.747   8.024   0.747  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.024   6.902   0.368  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.493   7.706   1.829  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.552   6.254   1.354  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.756   8.549   0.785  1.00  0.00           C  
ATOM    891  H   VAL A  58      -6.763   6.497   2.970  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.891   9.278   2.289  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -3.964   7.756   2.769  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -4.820   6.230   0.307  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -5.294   5.719   1.928  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -3.587   5.791   1.490  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -4.219   9.521   0.715  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -3.803   8.055  -0.174  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -2.722   8.663   1.079  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.087   9.112   0.111  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.856   9.044  -1.157  1.00  0.00           C  
ATOM    902  C   PRO A  59      -7.047   8.300  -2.221  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.541   7.413  -2.887  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -8.053  10.508  -1.555  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -7.063  11.285  -0.741  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.789  10.490   0.505  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.811   8.570  -1.000  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -7.852  10.638  -2.608  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -9.059  10.827  -1.324  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -6.150  11.418  -1.302  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.479  12.248  -0.480  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.753  10.584   0.796  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.439  10.804   1.308  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.806   8.667  -2.384  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.946   8.001  -3.405  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.208   6.493  -3.438  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.124   5.863  -4.473  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.512   8.287  -2.952  1.00  0.00           C  
ATOM    919  H   ALA A  60      -5.440   9.392  -1.840  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -5.118   8.430  -4.377  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -3.528   8.783  -1.992  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -3.025   8.922  -3.678  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.968   7.357  -2.866  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.519   5.905  -2.316  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.776   4.437  -2.301  1.00  0.00           C  
ATOM    926  C   PHE A  61      -6.945   4.092  -3.225  1.00  0.00           C  
ATOM    927  O   PHE A  61      -6.899   3.132  -3.968  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.132   4.105  -0.852  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -6.607   2.675  -0.780  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -5.680   1.635  -0.640  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -7.977   2.385  -0.861  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -6.118   0.306  -0.582  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.418   1.056  -0.801  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -7.488   0.015  -0.662  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.579   6.424  -1.487  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -4.891   3.897  -2.595  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.259   4.228  -0.228  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -6.915   4.764  -0.512  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -4.624   1.859  -0.578  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -8.693   3.188  -0.968  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -5.402  -0.494  -0.477  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -9.473   0.832  -0.862  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -7.827  -1.009  -0.617  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.999   4.854  -3.173  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.174   4.551  -4.039  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.772   4.613  -5.514  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.219   3.825  -6.323  1.00  0.00           O  
ATOM    948  CB  ASP A  62     -10.200   5.635  -3.712  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.458   5.418  -4.555  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.384   4.667  -5.514  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.477   6.004  -4.225  1.00  0.00           O  
ATOM    952  H   ASP A  62      -8.021   5.619  -2.559  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.578   3.579  -3.803  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.456   5.584  -2.664  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -9.781   6.605  -3.934  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.957   5.564  -5.877  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -7.561   5.697  -7.306  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.881   4.413  -7.793  1.00  0.00           C  
ATOM    959  O   LYS A  63      -7.172   3.914  -8.861  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -6.582   6.871  -7.332  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -7.322   8.155  -6.948  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -8.366   8.481  -8.019  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -9.061   9.799  -7.671  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -9.981  10.056  -8.815  1.00  0.00           N  
ATOM    965  H   LYS A  63      -7.626   6.205  -5.214  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -8.421   5.922  -7.915  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -5.785   6.691  -6.627  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -6.170   6.974  -8.325  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -7.814   8.016  -5.997  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -6.616   8.969  -6.874  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -7.881   8.573  -8.979  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -9.098   7.689  -8.060  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -9.622   9.697  -6.753  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -8.337  10.595  -7.585  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63     -10.580   9.221  -8.973  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -9.422  10.251  -9.671  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63     -10.584  10.875  -8.599  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.969   3.878  -7.025  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.270   2.633  -7.463  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.204   1.424  -7.349  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.325   0.646  -8.273  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.061   2.487  -6.535  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.526   2.376  -5.080  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.282   1.228  -6.915  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.739   4.297  -6.170  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.936   2.740  -8.487  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.422   3.351  -6.641  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.678   2.154  -4.449  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.255   1.585  -4.994  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.968   3.310  -4.771  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.439   0.467  -6.164  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -2.229   1.462  -6.975  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.625   0.866  -7.873  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.990   1.349  -6.309  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.044   0.292  -6.268  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.935   0.407  -7.510  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.414  -0.577  -8.038  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.840   0.562  -4.989  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -10.212  -0.115  -5.077  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -8.073  -0.005  -3.793  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.974   2.053  -5.628  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.591  -0.686  -6.222  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.970   1.626  -4.863  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65     -10.421  -0.627  -4.150  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.210  -0.827  -5.889  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.971   0.633  -5.256  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -7.337  -0.716  -4.144  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65      -8.762  -0.502  -3.126  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -7.578   0.798  -3.268  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.099   1.599  -8.018  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.887   1.778  -9.271  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.941   1.827 -10.479  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.367   1.861 -11.616  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.607   3.115  -9.092  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.956   3.056  -9.768  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -13.030   2.411  -9.136  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -12.136   3.645 -11.028  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -14.282   2.355  -9.765  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -13.388   3.589 -11.656  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -14.461   2.944 -11.024  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.659   2.371  -7.603  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.606   0.981  -9.385  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.740   3.314  -8.037  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66     -10.018   3.904  -9.534  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.891   1.958  -8.166  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -11.310   4.143 -11.513  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -15.109   1.858  -9.279  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -13.526   4.043 -12.627  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -15.426   2.901 -11.509  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.662   1.718 -10.235  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.679   1.634 -11.350  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.342   0.165 -11.626  1.00  0.00           C  
ATOM   1033  O   SER A  67      -6.700  -0.383 -12.649  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -5.443   2.379 -10.845  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -4.603   2.701 -11.944  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.355   1.613  -9.321  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -7.063   2.111 -12.231  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.749   3.288 -10.347  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.903   1.753 -10.151  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.691   2.591 -11.662  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.731  -0.497 -10.678  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.461  -1.955 -10.836  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.641  -2.769 -10.293  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.128  -2.506  -9.212  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.205  -2.217 -10.006  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.786  -1.407 -10.786  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.510  -0.048  -9.835  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.277  -2.195 -11.871  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.342  -1.822  -9.009  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.026  -3.281  -9.950  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.824  -1.585 -11.728  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.093  -3.703 -11.087  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.266  -4.525 -10.701  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.927  -5.433  -9.513  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -7.737  -6.619  -9.674  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.563  -5.355 -11.949  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -7.298  -5.339 -12.751  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.560  -4.074 -12.400  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.111  -3.896 -10.470  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -8.818  -6.368 -11.673  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.368  -4.907 -12.511  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -6.694  -6.198 -12.502  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -7.532  -5.347 -13.806  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.498  -4.261 -12.339  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.767  -3.301 -13.125  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -7.932  -4.878  -8.319  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.681  -5.669  -7.060  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.615  -6.765  -7.255  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -5.982  -6.834  -8.282  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.047  -6.276  -6.679  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.868  -5.221  -5.943  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -9.814  -6.729  -7.925  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -8.148  -3.927  -8.242  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.365  -5.000  -6.275  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -8.902  -7.125  -6.031  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70      -9.724  -5.332  -4.879  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.914  -5.348  -6.181  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.546  -4.237  -6.249  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70     -10.749  -7.178  -7.626  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.227  -7.453  -8.467  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -10.011  -5.876  -8.557  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.296  -7.484  -6.189  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.133  -8.445  -6.179  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.063  -8.086  -7.214  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.436  -8.941  -7.804  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.707  -9.875  -6.381  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.473 -10.085  -7.711  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -7.757  -9.254  -7.748  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -5.598  -9.755  -8.925  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.736  -7.284  -5.336  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.676  -8.404  -5.201  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -4.887 -10.577  -6.345  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -6.378 -10.091  -5.564  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.750 -11.125  -7.773  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -7.649  -8.454  -8.466  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -7.951  -8.842  -6.771  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.582  -9.885  -8.040  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -5.429  -8.696  -8.979  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -6.102 -10.080  -9.823  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -4.654 -10.271  -8.840  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.776  -6.822  -7.349  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.671  -6.391  -8.247  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.864  -5.282  -7.571  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.114  -4.113  -7.787  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.366  -5.864  -9.503  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -2.320  -5.300 -10.467  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.696  -6.443 -11.270  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -1.410  -7.470 -10.678  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -1.515  -6.270 -12.464  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.242  -6.157  -6.800  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.036  -7.226  -8.496  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -3.900  -6.670  -9.984  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.061  -5.083  -9.229  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -2.793  -4.602 -11.142  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.550  -4.791  -9.906  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.969  -5.691  -6.716  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.177  -4.722  -5.929  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.296  -3.576  -6.824  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.790  -3.790  -7.914  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       0.997  -5.552  -5.424  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.485  -6.960  -5.378  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.611  -7.080  -6.409  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.750  -4.347  -5.097  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.830  -5.477  -6.106  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.288  -5.227  -4.436  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.284  -7.648  -5.609  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.088  -7.174  -4.395  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.243  -7.578  -7.294  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -1.460  -7.608  -6.001  1.00  0.00           H  
ATOM   1130  N   THR A  74       0.072  -2.362  -6.408  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.423  -1.203  -7.275  1.00  0.00           C  
ATOM   1132  C   THR A  74       1.285  -0.206  -6.500  1.00  0.00           C  
ATOM   1133  O   THR A  74       1.023   0.098  -5.353  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -0.920  -0.574  -7.646  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.751  -1.556  -8.247  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -0.695   0.577  -8.628  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.383  -2.214  -5.553  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.933  -1.536  -8.164  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.396  -0.193  -6.756  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -2.431  -1.796  -7.614  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.181   1.383  -8.127  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.648   0.928  -8.994  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -0.096   0.229  -9.458  1.00  0.00           H  
ATOM   1144  N   GLY A  75       2.326   0.287  -7.111  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       3.219   1.245  -6.404  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.679   0.835  -6.631  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.948  -0.093  -7.368  1.00  0.00           O  
ATOM   1148  H   GLY A  75       2.526   0.016  -8.031  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       3.059   2.240  -6.793  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.999   1.231  -5.347  1.00  0.00           H  
ATOM   1151  N   PRO A  76       5.586   1.551  -6.006  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       5.212   2.679  -5.113  1.00  0.00           C  
ATOM   1153  C   PRO A  76       4.708   3.864  -5.941  1.00  0.00           C  
ATOM   1154  O   PRO A  76       5.015   3.989  -7.110  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       6.516   3.014  -4.392  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       7.601   2.528  -5.302  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       7.039   1.370  -6.086  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       4.465   2.367  -4.400  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       6.600   4.079  -4.244  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       6.564   2.498  -3.444  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.899   3.318  -5.975  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       8.452   2.196  -4.720  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       7.370   1.413  -7.113  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       7.327   0.433  -5.634  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.866   4.684  -5.373  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       3.263   5.797  -6.164  1.00  0.00           C  
ATOM   1167  C   LEU A  77       3.379   7.116  -5.399  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.502   7.136  -4.192  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       1.793   5.412  -6.340  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       1.080   6.500  -7.146  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77       1.737   6.626  -8.523  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -0.394   6.130  -7.315  1.00  0.00           C  
ATOM   1173  H   LEU A  77       3.578   4.529  -4.449  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       3.740   5.876  -7.128  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       1.727   4.471  -6.866  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       1.326   5.318  -5.370  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       1.157   7.443  -6.625  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       2.138   7.622  -8.640  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77       1.001   6.441  -9.291  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       2.535   5.904  -8.607  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -0.913   6.283  -6.381  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -0.475   5.093  -7.606  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -0.837   6.753  -8.078  1.00  0.00           H  
ATOM   1184  N   HIS A  78       3.386   8.217  -6.098  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       3.550   9.533  -5.415  1.00  0.00           C  
ATOM   1186  C   HIS A  78       2.245   9.957  -4.732  1.00  0.00           C  
ATOM   1187  O   HIS A  78       1.196  10.003  -5.344  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.916  10.514  -6.529  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.996  11.906  -5.961  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       2.916  12.775  -5.983  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       5.018  12.590  -5.351  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       3.310  13.923  -5.402  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       4.582  13.865  -4.999  1.00  0.00           N  
ATOM   1194  H   HIS A  78       3.317   8.177  -7.075  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       4.350   9.484  -4.695  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       4.873  10.242  -6.948  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       3.160  10.482  -7.300  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       2.029  12.587  -6.353  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       6.008  12.200  -5.172  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       2.674  14.788  -5.277  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.326  10.347  -3.490  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.121  10.866  -2.778  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.518  12.027  -1.865  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.680  12.356  -1.727  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.592   9.694  -1.947  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.584  10.101  -1.261  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.652   9.262  -0.932  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.195  10.359  -3.043  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.373  11.183  -3.488  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.359   8.863  -2.595  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.622   9.622  -0.430  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       1.169   8.808  -0.079  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.214  10.126  -0.610  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       2.319   8.548  -1.390  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.558  12.675  -1.267  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       0.873  13.847  -0.401  1.00  0.00           C  
ATOM   1217  C   GLN A  80       1.789  13.430   0.755  1.00  0.00           C  
ATOM   1218  O   GLN A  80       2.460  14.250   1.349  1.00  0.00           O  
ATOM   1219  CB  GLN A  80      -0.481  14.316   0.138  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -1.297  14.937  -0.998  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -2.720  15.215  -0.507  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -2.927  15.521   0.650  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -3.718  15.119  -1.344  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.373  12.409  -1.414  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       1.330  14.633  -0.980  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -1.018  13.474   0.550  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.323  15.054   0.910  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.836  15.862  -1.309  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -1.332  14.252  -1.833  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -3.553  14.871  -2.277  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -4.632  15.295  -1.038  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.717  12.194   1.168  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.466  11.774   2.388  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.809  11.137   2.013  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.458  10.519   2.834  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.565  10.742   3.062  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       0.198  11.338   3.294  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81      -0.062  12.065   4.465  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -0.812  11.162   2.338  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -1.334  12.616   4.678  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -2.083  11.714   2.551  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.345  12.440   3.722  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.093  11.571   0.740  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.617  12.615   3.046  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.475   9.873   2.426  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       1.996  10.450   4.009  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       0.716  12.200   5.201  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.610  10.603   1.436  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -1.535  13.176   5.580  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -2.861  11.578   1.815  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -3.324  12.864   3.886  1.00  0.00           H  
ATOM   1252  N   GLY A  82       4.205  11.222   0.773  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.469  10.551   0.354  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.153   9.520  -0.731  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.517   9.825  -1.716  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.650  11.683   0.107  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.158  11.286  -0.035  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.914  10.055   1.204  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.533   8.288  -0.528  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.180   7.234  -1.521  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.215   6.222  -0.899  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.388   5.793   0.222  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.503   6.560  -1.884  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.350   7.513  -2.693  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.244   7.531  -4.091  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.246   8.376  -2.047  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.033   8.414  -4.842  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       9.034   9.259  -2.798  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.928   9.277  -4.196  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.705  10.146  -4.935  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.004   8.049   0.298  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.742   7.679  -2.401  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.030   6.290  -0.980  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.307   5.670  -2.465  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.554   6.866  -4.588  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.328   8.362  -0.970  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.951   8.428  -5.919  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.724   9.925  -2.300  1.00  0.00           H  
ATOM   1279  HH  TYR A  83      10.611  10.063  -4.632  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.231   5.799  -1.643  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.286   4.768  -1.124  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.285   3.540  -2.035  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.815   3.596  -3.153  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.904   5.425  -1.155  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.698   6.254   0.080  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.362   7.137   0.201  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.396   6.341   1.259  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.275   7.713   1.410  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.780   7.264   2.099  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.139   6.130  -2.557  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.542   4.492  -0.114  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.823   6.057  -2.026  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.146   4.657  -1.201  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.051   7.310  -0.476  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.289   5.777   1.497  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.975   8.448   1.780  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.601   2.393  -1.501  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.371   1.145  -2.285  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.223   0.352  -1.655  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.036   0.374  -0.453  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.687   0.367  -2.230  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.708  -0.659  -3.364  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.813  -0.360  -0.892  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       5.153  -0.921  -3.784  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.829   2.341  -0.546  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.132   1.390  -3.309  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.515   1.050  -2.348  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.259  -1.581  -3.023  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       3.151  -0.276  -4.206  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       4.843  -0.339  -0.567  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.493  -1.385  -1.007  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.193   0.130  -0.157  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.730  -1.226  -2.924  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.576  -0.018  -4.199  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.175  -1.703  -4.529  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.341  -0.169  -2.465  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.916  -0.746  -1.912  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.213  -2.118  -2.525  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.340  -2.254  -3.725  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.996   0.256  -2.314  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.882   1.505  -1.437  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.379  -0.377  -2.138  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.471   2.705  -2.179  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.435  -0.042  -3.432  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.862  -0.814  -0.837  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -1.859   0.534  -3.348  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -2.425   1.349  -0.516  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.842   1.694  -1.214  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.793  -0.609  -3.109  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -4.028   0.315  -1.628  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.289  -1.283  -1.559  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.275   2.604  -3.237  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -2.014   3.613  -1.814  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -3.536   2.745  -2.012  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.515  -3.082  -1.699  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.028  -4.378  -2.227  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.537  -4.473  -1.967  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.002  -4.197  -0.878  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.273  -5.452  -1.443  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.725  -6.839  -1.907  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.943  -7.911  -1.145  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       0.442  -8.076  -1.776  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       0.307  -9.241  -2.695  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.540  -2.906  -0.734  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.819  -4.468  -3.281  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -0.212  -5.343  -1.615  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.480  -5.341  -0.391  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -2.780  -6.956  -1.712  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -1.540  -6.942  -2.967  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.835  -7.612  -0.113  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -1.475  -8.848  -1.194  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.708  -7.189  -2.332  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       1.179  -8.280  -1.015  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -0.420  -9.039  -3.410  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.034 -10.083  -2.149  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       1.216  -9.415  -3.169  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.310  -4.759  -2.980  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.796  -4.750  -2.813  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.345  -6.179  -2.850  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.885  -7.011  -3.608  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.322  -3.941  -4.000  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.846  -3.841  -3.912  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.716  -2.536  -3.970  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.919  -4.905  -3.867  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.067  -4.266  -1.889  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.046  -4.433  -4.921  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.243  -3.543  -4.871  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.117  -3.108  -3.166  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.255  -4.802  -3.637  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.937  -2.030  -4.899  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -4.646  -2.608  -3.845  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -6.139  -1.980  -3.147  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.292  -6.485  -2.003  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.827  -7.866  -1.953  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.355  -7.834  -1.752  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.838  -7.328  -0.757  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.157  -8.497  -0.733  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.638  -8.482  -0.915  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -4.966  -8.945   0.380  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.252  -9.426  -2.055  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.630  -5.817  -1.382  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.548  -8.406  -2.845  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.419  -7.934   0.151  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.496  -9.516  -0.623  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.314  -7.480  -1.151  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -5.702  -9.408   1.021  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.535  -8.093   0.886  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.190  -9.657   0.148  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -6.125  -9.649  -2.650  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -4.853 -10.343  -1.646  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.505  -8.954  -2.676  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.094  -8.495  -2.610  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.571  -8.677  -2.408  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.356  -7.434  -2.844  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.230  -7.512  -3.685  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.777  -8.970  -0.917  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -12.657 -10.187  -0.770  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -14.053 -10.051  -0.803  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -12.081 -11.454  -0.605  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -14.872 -11.181  -0.671  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -12.900 -12.585  -0.471  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -14.294 -12.448  -0.504  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -15.100 -13.561  -0.373  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.660  -8.970  -3.334  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.906  -9.527  -2.982  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -10.820  -9.160  -0.451  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.250  -8.125  -0.440  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -14.497  -9.074  -0.931  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -11.007 -11.559  -0.579  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -15.946 -11.075  -0.697  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -12.456 -13.561  -0.343  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -15.744 -13.382   0.316  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.073  -6.293  -2.276  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.835  -5.069  -2.663  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.340  -5.289  -2.478  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -15.141  -4.860  -3.283  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -12.505  -4.855  -4.136  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -13.029  -3.491  -4.587  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -12.536  -3.200  -6.006  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -13.267  -4.167  -6.874  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -13.190  -4.070  -8.175  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -12.477  -3.123  -8.724  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -13.827  -4.924  -8.929  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.372  -6.241  -1.593  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.505  -4.222  -2.087  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.438  -4.892  -4.265  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.967  -5.633  -4.726  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -14.108  -3.497  -4.576  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -12.665  -2.726  -3.916  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -12.778  -2.186  -6.288  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -11.470  -3.365  -6.076  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -13.803  -4.879  -6.468  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -11.986  -2.468  -8.151  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -12.423  -3.052  -9.720  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -14.373  -5.650  -8.512  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -13.770  -4.851  -9.925  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.728  -5.949  -1.422  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.182  -6.189  -1.181  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.377  -6.989   0.110  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -15.402  -7.531   0.602  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.658  -6.997  -2.389  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -17.403  -6.077  -3.359  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -17.116  -6.058  -4.539  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -18.357  -5.309  -2.907  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.501  -7.045   0.583  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.066  -6.281  -0.784  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.715  -5.253  -1.130  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -15.806  -7.432  -2.889  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -17.320  -7.783  -2.057  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -18.591  -5.325  -1.956  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -18.841  -4.717  -3.521  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -16.547  -1.428  -4.975  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -16.717  -2.178  -3.696  1.00  0.00           C  
ATOM      3  C   ALA A   1     -16.924  -1.206  -2.531  1.00  0.00           C  
ATOM      4  O   ALA A   1     -16.071  -0.396  -2.226  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.413  -2.954  -3.516  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -17.341  -0.769  -5.099  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -16.525  -2.100  -5.769  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.656  -0.893  -4.949  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.547  -2.863  -3.768  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.467  -3.542  -2.611  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.588  -2.260  -3.445  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.262  -3.607  -4.362  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.040  -1.297  -1.860  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.287  -0.396  -0.698  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.229  -0.624   0.389  1.00  0.00           C  
ATOM     16  O   LYS A   2     -16.837   0.289   1.087  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.683  -0.771  -0.190  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -19.685  -2.213   0.324  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -21.085  -2.570   0.827  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -21.067  -3.965   1.456  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -22.450  -4.164   1.976  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.708  -1.969  -2.110  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.278   0.633  -1.016  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.964  -0.104   0.612  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -20.394  -0.679  -0.998  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -19.411  -2.882  -0.479  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -18.974  -2.310   1.132  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -21.398  -1.847   1.565  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.777  -2.560  -0.002  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -20.835  -4.711   0.710  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -20.352  -4.004   2.265  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -22.442  -4.896   2.714  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -23.073  -4.462   1.197  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -22.801  -3.272   2.378  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.757  -1.834   0.531  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.717  -2.116   1.565  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.574  -2.936   0.953  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.773  -3.673   0.007  1.00  0.00           O  
ATOM     39  CB  THR A   3     -16.442  -2.924   2.643  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -17.466  -2.126   3.222  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -15.447  -3.347   3.725  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.078  -2.554  -0.047  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.345  -1.195   1.982  1.00  0.00           H  
ATOM     44  HB  THR A   3     -16.881  -3.805   2.199  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -17.518  -2.340   4.156  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -15.055  -2.469   4.217  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -14.637  -3.899   3.271  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -15.947  -3.973   4.448  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.370  -2.785   1.447  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.227  -3.533   0.836  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.117  -3.763   1.864  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.942  -2.981   2.774  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.725  -2.625  -0.289  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.213  -2.161   2.193  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.565  -4.471   0.430  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -12.502  -2.504  -1.029  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -10.854  -3.068  -0.748  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -11.465  -1.660   0.118  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.280  -4.748   1.646  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.088  -4.915   2.530  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.837  -4.432   1.794  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.698  -4.638   0.608  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -8.999  -6.416   2.810  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.376  -5.311   0.841  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.220  -4.372   3.453  1.00  0.00           H  
ATOM     66  HB1 ALA A   5      -9.652  -6.669   3.631  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -7.982  -6.675   3.065  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.299  -6.965   1.929  1.00  0.00           H  
ATOM     69  N   ALA A   6      -6.947  -3.750   2.460  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -5.750  -3.229   1.737  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.531  -3.140   2.662  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.562  -2.491   3.689  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.161  -1.841   1.245  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.083  -3.553   3.413  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.526  -3.859   0.890  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.586  -1.585   0.368  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.976  -1.113   2.019  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -7.212  -1.843   0.998  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.418  -3.663   2.219  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.142  -3.475   2.975  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.308  -2.374   2.316  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.381  -2.169   1.120  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.418  -4.821   2.892  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.160  -5.863   3.738  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.279  -7.102   3.918  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.486  -5.276   5.111  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.401  -4.084   1.334  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.347  -3.225   4.005  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.391  -5.150   1.864  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.409  -4.708   3.258  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.077  -6.143   3.241  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -1.746  -7.949   3.437  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -1.158  -7.307   4.971  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -0.311  -6.924   3.473  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.658  -4.671   5.451  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -2.658  -6.079   5.813  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.374  -4.665   5.040  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.576  -1.612   3.090  1.00  0.00           N  
ATOM     99  CA  HIS A   8       0.178  -0.468   2.498  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.610  -0.427   3.031  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.849  -0.627   4.205  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -0.571   0.785   2.953  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.040   0.635   2.675  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.717   1.478   1.808  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -2.976  -0.248   3.149  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.004   1.088   1.789  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.215   0.041   2.589  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.569  -1.756   4.061  1.00  0.00           H  
ATOM    109  HA  HIS A   8       0.175  -0.529   1.422  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -0.421   0.928   4.013  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.192   1.644   2.417  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.329   2.220   1.301  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -2.780  -1.046   3.850  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.773   1.564   1.197  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.516   0.066   2.235  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.867   0.393   2.768  1.00  0.00           C  
ATOM    117  C   ILE A   9       4.240   1.821   2.381  1.00  0.00           C  
ATOM    118  O   ILE A   9       4.098   2.225   1.243  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.822  -0.603   2.116  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.435  -2.023   2.529  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       6.253  -0.300   2.567  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.300  -3.031   1.767  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.257   0.383   1.346  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.887   0.275   3.841  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.759  -0.512   1.046  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.590  -2.143   3.591  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.395  -2.196   2.295  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.524   0.700   2.253  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.930  -1.013   2.122  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.313  -0.366   3.643  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.911  -4.027   1.920  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       6.315  -2.982   2.131  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.282  -2.796   0.714  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.667   2.601   3.331  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.997   4.021   3.041  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.514   4.219   3.042  1.00  0.00           C  
ATOM    137  O   LEU A  10       7.170   4.060   4.052  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.357   4.812   4.182  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.046   6.236   3.713  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.710   7.107   4.924  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       5.262   6.816   2.986  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.735   2.261   4.243  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.574   4.325   2.097  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       3.441   4.327   4.487  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       5.040   4.851   5.019  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.203   6.216   3.041  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       2.698   6.906   5.242  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       3.803   8.149   4.655  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       4.392   6.881   5.731  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.042   7.822   2.663  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.491   6.204   2.125  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       6.110   6.829   3.655  1.00  0.00           H  
ATOM    153  N   VAL A  11       7.064   4.638   1.939  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.527   4.930   1.903  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.758   6.422   1.656  1.00  0.00           C  
ATOM    156  O   VAL A  11       8.164   7.016   0.782  1.00  0.00           O  
ATOM    157  CB  VAL A  11       9.086   4.105   0.740  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.602   3.987   0.892  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       8.463   2.708   0.748  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.505   4.809   1.153  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.993   4.625   2.826  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.860   4.600  -0.193  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.864   4.048   1.938  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      11.079   4.792   0.353  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.932   3.041   0.491  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       8.424   2.335   1.761  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       9.061   2.042   0.143  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.462   2.757   0.345  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.590   7.040   2.442  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.831   8.502   2.275  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.607   8.777   0.981  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.379   9.764   0.310  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.658   8.903   3.496  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.950  10.404   3.446  1.00  0.00           C  
ATOM    175  CD  LYS A  12      11.778  10.800   4.671  1.00  0.00           C  
ATOM    176  CE  LYS A  12      11.988  12.315   4.677  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      13.313  12.514   5.330  1.00  0.00           N  
ATOM    178  H   LYS A  12      10.040   6.547   3.158  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.895   9.040   2.272  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      10.107   8.673   4.395  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.589   8.356   3.495  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      11.501  10.635   2.548  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.018  10.953   3.449  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      11.256  10.505   5.570  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      12.736  10.304   4.632  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      12.005  12.697   3.667  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      11.211  12.799   5.249  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      13.281  12.141   6.300  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      13.537  13.530   5.355  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      14.044  12.010   4.791  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.571   7.954   0.665  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.412   8.220  -0.540  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.105   7.215  -1.650  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.977   6.031  -1.414  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.855   8.062  -0.062  1.00  0.00           C  
ATOM    196  CG  GLU A  13      14.255   9.297   0.745  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.699   9.147   1.229  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      16.239   8.062   1.091  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      16.239  10.119   1.727  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.776   7.192   1.247  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.253   9.228  -0.892  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.934   7.184   0.560  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.509   7.961  -0.915  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      14.175  10.173   0.120  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.596   9.398   1.591  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.008   7.681  -2.864  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.733   6.756  -4.001  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.845   5.707  -4.108  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.588   4.535  -4.305  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.713   7.646  -5.245  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.227   6.832  -6.446  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.179   7.730  -7.684  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.423   8.916  -7.541  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.899   7.215  -8.754  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.132   8.640  -3.029  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.774   6.278  -3.875  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.046   8.480  -5.081  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.710   8.014  -5.440  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      11.907   6.011  -6.623  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.239   6.444  -6.244  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.076   6.115  -3.949  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.201   5.138  -4.010  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.989   4.023  -2.984  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.148   2.856  -3.285  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.449   5.950  -3.667  1.00  0.00           C  
ATOM    226  CG  LYS A  15      16.767   6.912  -4.815  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.017   7.722  -4.465  1.00  0.00           C  
ATOM    228  CE  LYS A  15      18.337   8.691  -5.606  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.336   9.635  -5.031  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.258   7.061  -3.772  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.290   4.725  -5.003  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.270   6.516  -2.765  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.284   5.283  -3.514  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      16.945   6.346  -5.717  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      15.932   7.580  -4.968  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.843   8.279  -3.557  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.850   7.051  -4.321  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      18.759   8.160  -6.445  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      17.447   9.224  -5.906  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      18.844  10.391  -4.513  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      19.901  10.053  -5.800  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.963   9.123  -4.379  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.542   4.358  -1.806  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.222   3.293  -0.815  1.00  0.00           C  
ATOM    245  C   LEU A  16      13.005   2.504  -1.304  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.979   1.289  -1.255  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.911   4.033   0.489  1.00  0.00           C  
ATOM    248  CG  LEU A  16      14.121   3.089   1.677  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      14.354   3.912   2.946  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      12.885   2.207   1.866  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.351   5.298  -1.598  1.00  0.00           H  
ATOM    252  HA  LEU A  16      15.067   2.638  -0.679  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.569   4.885   0.584  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.886   4.370   0.476  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.983   2.464   1.491  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      15.378   3.794   3.269  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.691   3.567   3.726  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.158   4.954   2.742  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      13.156   1.321   2.420  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.494   1.922   0.901  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      12.132   2.756   2.411  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.036   3.182  -1.860  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.867   2.468  -2.449  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.333   1.525  -3.564  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.910   0.389  -3.641  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.970   3.569  -3.015  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.109   4.155  -1.948  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.339   1.918  -1.688  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.578   4.166  -2.204  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.152   3.123  -3.561  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.546   4.198  -3.678  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.265   1.954  -4.376  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.818   1.036  -5.412  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.445  -0.181  -4.735  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.192  -1.309  -5.109  1.00  0.00           O  
ATOM    276  CB  LEU A  18      13.888   1.849  -6.146  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.387   2.199  -7.549  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      12.650   3.538  -7.511  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.576   2.299  -8.506  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.642   2.852  -4.261  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.047   0.731  -6.101  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.090   2.758  -5.599  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.794   1.266  -6.223  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.712   1.427  -7.891  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.289   4.289  -7.070  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      11.750   3.439  -6.921  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      12.389   3.834  -8.518  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      14.788   3.338  -8.711  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      14.338   1.791  -9.430  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.442   1.837  -8.055  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.157   0.033  -3.666  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.677  -1.119  -2.881  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.508  -1.973  -2.381  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.567  -3.186  -2.382  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.437  -0.495  -1.709  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.341  -1.550  -1.069  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.814  -2.453  -0.441  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.548  -1.437  -1.219  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.272   0.947  -3.330  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.348  -1.712  -3.483  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.040   0.326  -2.068  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.733  -0.130  -0.975  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.435  -1.345  -1.975  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.252  -2.119  -1.501  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.725  -3.013  -2.633  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.489  -4.191  -2.451  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.235  -1.034  -1.057  1.00  0.00           C  
ATOM    308  CG  LEU A  20       8.938  -1.062  -1.889  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.189  -2.372  -1.639  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.046   0.110  -1.485  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.399  -0.365  -2.003  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.527  -2.726  -0.652  1.00  0.00           H  
ATOM    313  HB2 LEU A  20       9.985  -1.193  -0.017  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.694  -0.061  -1.161  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.176  -0.977  -2.935  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.160  -2.157  -1.388  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       8.655  -2.905  -0.823  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       8.221  -2.981  -2.531  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.302   0.430  -0.486  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       7.012  -0.200  -1.513  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.195   0.927  -2.175  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.513  -2.450  -3.789  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.971  -3.250  -4.921  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.920  -4.402  -5.255  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.517  -5.543  -5.367  1.00  0.00           O  
ATOM    326  CB  LEU A  21       9.878  -2.267  -6.087  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.748  -1.273  -5.817  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.259   0.152  -6.027  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       7.589  -1.548  -6.778  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.691  -1.495  -3.905  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.990  -3.621  -4.678  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.813  -1.734  -6.186  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       9.673  -2.808  -7.000  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.405  -1.386  -4.798  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       9.368   0.641  -5.070  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.553   0.701  -6.633  1.00  0.00           H  
ATOM    337 HD13 LEU A  21      10.215   0.122  -6.528  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.655  -1.297  -6.298  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.587  -2.593  -7.048  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       7.710  -0.946  -7.667  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.181  -4.109  -5.401  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.170  -5.180  -5.710  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.182  -6.221  -4.588  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.347  -7.402  -4.822  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.517  -4.459  -5.783  1.00  0.00           C  
ATOM    346  CG  GLU A  22      14.551  -3.564  -7.023  1.00  0.00           C  
ATOM    347  CD  GLU A  22      15.839  -2.738  -7.017  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      16.616  -2.892  -6.089  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      16.027  -1.964  -7.943  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.484  -3.181  -5.296  1.00  0.00           H  
ATOM    351  HA  GLU A  22      12.945  -5.643  -6.658  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.650  -3.854  -4.898  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.312  -5.188  -5.844  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      14.520  -4.177  -7.911  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      13.698  -2.901  -7.011  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.093  -5.777  -3.364  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.191  -6.721  -2.214  1.00  0.00           C  
ATOM    358  C   GLN A  23      12.079  -7.773  -2.286  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.300  -8.940  -2.029  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.020  -5.841  -0.975  1.00  0.00           C  
ATOM    361  CG  GLN A  23      13.356  -6.648   0.280  1.00  0.00           C  
ATOM    362  CD  GLN A  23      14.805  -7.134   0.198  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.711  -6.348   0.005  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      15.063  -8.405   0.338  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.021  -4.813  -3.199  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.160  -7.195  -2.197  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.683  -4.991  -1.045  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.998  -5.496  -0.917  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      13.234  -6.024   1.152  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      12.695  -7.499   0.349  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      14.333  -9.040   0.493  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      15.988  -8.726   0.287  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.886  -7.371  -2.634  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.767  -8.355  -2.721  1.00  0.00           C  
ATOM    375  C   ILE A  24      10.055  -9.388  -3.813  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.966 -10.578  -3.591  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.532  -7.526  -3.073  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.140  -6.664  -1.872  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.371  -8.458  -3.430  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.230  -5.525  -2.336  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.725  -6.427  -2.838  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.622  -8.843  -1.770  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.756  -6.889  -3.917  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.615  -7.271  -1.151  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.029  -6.254  -1.418  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       7.736  -9.468  -3.532  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       6.927  -8.139  -4.363  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.628  -8.421  -2.648  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.330  -4.687  -1.662  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       6.204  -5.863  -2.342  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       7.514  -5.220  -3.333  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.447  -8.952  -4.976  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.794  -9.929  -6.044  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.978 -10.787  -5.592  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.959 -11.998  -5.697  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.178  -9.081  -7.257  1.00  0.00           C  
ATOM    397  CG  LYS A  25       9.932  -8.386  -7.813  1.00  0.00           C  
ATOM    398  CD  LYS A  25       8.982  -9.430  -8.406  1.00  0.00           C  
ATOM    399  CE  LYS A  25       7.843  -8.722  -9.142  1.00  0.00           C  
ATOM    400  NZ  LYS A  25       6.952  -9.818  -9.616  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.551  -7.989  -5.134  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.945 -10.550  -6.276  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      11.903  -8.337  -6.961  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.605  -9.716  -8.020  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.432  -7.854  -7.017  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      10.224  -7.688  -8.584  1.00  0.00           H  
ATOM    407  HD2 LYS A  25       9.524 -10.058  -9.098  1.00  0.00           H  
ATOM    408  HD3 LYS A  25       8.576 -10.038  -7.611  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       7.309  -8.068  -8.468  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       8.229  -8.163  -9.981  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25       6.413 -10.198  -8.813  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       7.530 -10.576 -10.035  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25       6.295  -9.448 -10.329  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.983 -10.169  -5.034  1.00  0.00           N  
ATOM    415  CA  ASN A  26      14.143 -10.946  -4.509  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.679 -11.919  -3.427  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.897 -13.112  -3.508  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.075  -9.900  -3.900  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.464 -10.507  -3.693  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.715 -11.628  -4.087  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      17.385  -9.807  -3.090  1.00  0.00           N  
ATOM    422  H   ASN A  26      12.956  -9.196  -4.922  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.643 -11.471  -5.307  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.146  -9.054  -4.560  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.679  -9.579  -2.949  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      17.184  -8.901  -2.774  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      18.278 -10.186  -2.952  1.00  0.00           H  
ATOM    428  N   GLY A  27      13.124 -11.397  -2.370  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.737 -12.260  -1.224  1.00  0.00           C  
ATOM    430  C   GLY A  27      11.216 -12.434  -1.196  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.713 -13.527  -1.024  1.00  0.00           O  
ATOM    432  H   GLY A  27      13.023 -10.425  -2.304  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      13.208 -13.227  -1.325  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      13.064 -11.791  -0.309  1.00  0.00           H  
ATOM    435  N   ALA A  28      10.487 -11.355  -1.360  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.986 -11.415  -1.353  1.00  0.00           C  
ATOM    437  C   ALA A  28       8.463 -11.467   0.073  1.00  0.00           C  
ATOM    438  O   ALA A  28       9.212 -11.768   0.974  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.591 -12.672  -2.133  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.930 -10.491  -1.498  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.585 -10.545  -1.834  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       8.340 -13.462  -1.441  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       9.418 -12.986  -2.753  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.736 -12.455  -2.757  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.198 -11.084   0.236  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.491 -10.954   1.575  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.059  -9.500   1.790  1.00  0.00           C  
ATOM    448  O   ASP A  29       6.720  -8.741   2.470  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.460 -11.346   2.687  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.677 -12.862   2.681  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.848 -13.557   2.116  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.668 -13.301   3.238  1.00  0.00           O  
ATOM    453  H   ASP A  29       6.705 -10.801  -0.563  1.00  0.00           H  
ATOM    454  HA  ASP A  29       5.627 -11.601   1.597  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.397 -10.834   2.532  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       7.047 -11.049   3.640  1.00  0.00           H  
ATOM    457  N   PHE A  30       4.957  -9.105   1.212  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.491  -7.696   1.376  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.242  -7.368   2.853  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.554  -6.290   3.315  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.183  -7.611   0.587  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.439  -6.953  -0.747  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.516  -5.554  -0.832  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.596  -7.734  -1.901  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.752  -4.938  -2.069  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       3.832  -7.117  -3.139  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       3.909  -5.720  -3.222  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.439  -9.731   0.663  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.213  -7.012   0.958  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       2.794  -8.607   0.427  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.463  -7.029   1.144  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.394  -4.952   0.057  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.537  -8.810  -1.836  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.810  -3.862  -2.133  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       3.953  -7.719  -4.027  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       4.090  -5.244  -4.174  1.00  0.00           H  
ATOM    477  N   GLY A  31       3.591  -8.241   3.570  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.219  -7.914   4.977  1.00  0.00           C  
ATOM    479  C   GLY A  31       4.480  -7.764   5.835  1.00  0.00           C  
ATOM    480  O   GLY A  31       4.650  -6.786   6.540  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.277  -9.074   3.161  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       2.663  -6.989   4.994  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       2.606  -8.707   5.379  1.00  0.00           H  
ATOM    484  N   LYS A  32       5.327  -8.756   5.845  1.00  0.00           N  
ATOM    485  CA  LYS A  32       6.523  -8.700   6.735  1.00  0.00           C  
ATOM    486  C   LYS A  32       7.465  -7.579   6.289  1.00  0.00           C  
ATOM    487  O   LYS A  32       7.983  -6.831   7.098  1.00  0.00           O  
ATOM    488  CB  LYS A  32       7.196 -10.063   6.580  1.00  0.00           C  
ATOM    489  CG  LYS A  32       6.325 -11.135   7.239  1.00  0.00           C  
ATOM    490  CD  LYS A  32       7.020 -12.494   7.139  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.191 -12.875   5.667  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       7.814 -14.229   5.694  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.146  -9.560   5.315  1.00  0.00           H  
ATOM    494  HA  LYS A  32       6.223  -8.553   7.760  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.314 -10.290   5.530  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.166 -10.044   7.055  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       6.172 -10.885   8.278  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       5.371 -11.182   6.735  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       7.990 -12.439   7.610  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       6.421 -13.243   7.636  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       6.231 -12.913   5.174  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       7.842 -12.172   5.169  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       7.930 -14.578   4.722  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       7.202 -14.880   6.227  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       8.745 -14.172   6.154  1.00  0.00           H  
ATOM    506  N   LEU A  33       7.635  -7.408   5.007  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.478  -6.284   4.516  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.842  -4.954   4.913  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.519  -4.021   5.291  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.509  -6.433   2.995  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.328  -7.668   2.619  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.442  -7.758   1.096  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      10.726  -7.560   3.231  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.169  -7.986   4.369  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.476  -6.360   4.915  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.501  -6.542   2.623  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       8.962  -5.554   2.558  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.838  -8.553   2.996  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.505  -7.467   0.647  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.678  -8.773   0.812  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.226  -7.098   0.754  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      10.735  -8.049   4.196  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      10.987  -6.520   3.353  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.443  -8.038   2.580  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.546  -4.857   4.825  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.869  -3.585   5.192  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.253  -3.177   6.616  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.642  -2.054   6.861  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.374  -3.898   5.110  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.017  -5.619   4.513  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.122  -2.805   4.492  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.136  -4.260   4.120  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       3.806  -3.001   5.312  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.124  -4.654   5.839  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.135  -4.069   7.560  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.484  -3.706   8.965  1.00  0.00           C  
ATOM    537  C   LYS A  35       7.954  -3.273   9.064  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.269  -2.251   9.640  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.252  -4.981   9.776  1.00  0.00           C  
ATOM    540  CG  LYS A  35       6.397  -4.669  11.267  1.00  0.00           C  
ATOM    541  CD  LYS A  35       6.164  -5.944  12.080  1.00  0.00           C  
ATOM    542  CE  LYS A  35       6.306  -5.631  13.572  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       5.886  -6.881  14.266  1.00  0.00           N  
ATOM    544  H   LYS A  35       5.807  -4.971   7.349  1.00  0.00           H  
ATOM    545  HA  LYS A  35       5.837  -2.920   9.322  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       5.257  -5.355   9.580  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       6.980  -5.726   9.491  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       7.391  -4.294  11.461  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       5.668  -3.924  11.551  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       5.171  -6.321  11.884  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       6.894  -6.689  11.798  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       7.333  -5.396  13.810  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       5.658  -4.813  13.847  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       6.218  -7.706  13.727  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       4.848  -6.906  14.335  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       6.298  -6.904  15.220  1.00  0.00           H  
ATOM    557  N   LYS A  36       8.858  -4.076   8.565  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.310  -3.741   8.704  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.640  -2.410   8.016  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.305  -1.561   8.578  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.045  -4.892   8.015  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.550  -4.611   8.019  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.280  -5.723   7.262  1.00  0.00           C  
ATOM    564  CE  LYS A  36      14.759  -5.356   7.121  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      14.777  -4.197   6.184  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.587  -4.922   8.148  1.00  0.00           H  
ATOM    567  HA  LYS A  36      10.587  -3.703   9.746  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      10.851  -5.812   8.547  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      10.698  -4.985   6.997  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.740  -3.662   7.538  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      12.907  -4.577   9.039  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.189  -6.651   7.807  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      12.843  -5.837   6.280  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.169  -5.072   8.078  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.313  -6.184   6.704  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      14.570  -3.323   6.708  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      14.056  -4.338   5.445  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      15.715  -4.121   5.743  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.233  -2.244   6.787  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.581  -0.996   6.043  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.818   0.206   6.607  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.325   1.309   6.651  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.168  -1.263   4.595  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.093  -2.283   3.990  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      12.409  -1.987   3.668  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      10.908  -3.597   3.637  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      12.959  -3.099   3.148  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.088  -4.110   3.106  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.735  -2.956   6.338  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.643  -0.818   6.092  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.155  -1.637   4.572  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.224  -0.345   4.029  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      12.857  -1.125   3.800  1.00  0.00           H  
ATOM    594  HD2 HIS A  37       9.987  -4.150   3.755  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      13.982  -3.164   2.804  1.00  0.00           H  
ATOM    596  N   SER A  38       8.574   0.022   6.949  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.746   1.176   7.399  1.00  0.00           C  
ATOM    598  C   SER A  38       8.363   1.821   8.643  1.00  0.00           C  
ATOM    599  O   SER A  38       8.517   3.023   8.709  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.379   0.572   7.725  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.447   1.613   7.979  1.00  0.00           O  
ATOM    602  H   SER A  38       8.162  -0.858   6.839  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.648   1.903   6.607  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.038  -0.019   6.887  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.463  -0.057   8.599  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.642   1.415   7.494  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.751   1.024   9.606  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.402   1.577  10.835  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.746   2.900  11.243  1.00  0.00           C  
ATOM    610  O   ILE A  39       9.391   3.788  11.765  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.867   1.793  10.448  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.680   2.123  11.702  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      10.974   2.949   9.451  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      13.163   1.858  11.432  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.639   0.055   9.510  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.339   0.864  11.642  1.00  0.00           H  
ATOM    617  HB  ILE A  39      11.254   0.893   9.995  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      11.542   3.163  11.957  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      11.346   1.504  12.521  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.002   3.273   9.385  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      10.357   3.771   9.784  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.638   2.617   8.480  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      13.308   0.810  11.219  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      13.741   2.131  12.304  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      13.487   2.446  10.588  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.485   3.059  10.951  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.805   4.352  11.255  1.00  0.00           C  
ATOM    628  C   CYS A  40       5.500   4.097  12.018  1.00  0.00           C  
ATOM    629  O   CYS A  40       5.005   2.987  12.043  1.00  0.00           O  
ATOM    630  CB  CYS A  40       6.528   4.977   9.881  1.00  0.00           C  
ATOM    631  SG  CYS A  40       5.161   4.108   9.071  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.996   2.348  10.487  1.00  0.00           H  
ATOM    633  HA  CYS A  40       7.457   4.994  11.826  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.269   6.017  10.003  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       7.414   4.897   9.268  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.950   4.577   8.260  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.973   5.141  12.600  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.700   5.035  13.348  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.653   4.278  12.524  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.798   3.604  13.063  1.00  0.00           O  
ATOM    641  CB  PRO A  41       3.271   6.488  13.577  1.00  0.00           C  
ATOM    642  CG  PRO A  41       4.276   7.342  12.856  1.00  0.00           C  
ATOM    643  CD  PRO A  41       5.501   6.503  12.620  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.860   4.546  14.297  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.285   6.653  13.170  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       3.281   6.716  14.632  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.868   7.668  11.911  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.529   8.200  13.461  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       5.955   6.751  11.675  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       6.207   6.625  13.428  1.00  0.00           H  
ATOM    651  N   SER A  42       2.739   4.340  11.222  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.775   3.574  10.380  1.00  0.00           C  
ATOM    653  C   SER A  42       2.420   2.279   9.887  1.00  0.00           C  
ATOM    654  O   SER A  42       1.879   1.590   9.046  1.00  0.00           O  
ATOM    655  CB  SER A  42       1.435   4.488   9.203  1.00  0.00           C  
ATOM    656  OG  SER A  42       2.485   5.423   9.009  1.00  0.00           O  
ATOM    657  H   SER A  42       3.457   4.857  10.801  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.882   3.354  10.944  1.00  0.00           H  
ATOM    659  HB2 SER A  42       1.312   3.891   8.310  1.00  0.00           H  
ATOM    660  HB3 SER A  42       0.514   5.015   9.412  1.00  0.00           H  
ATOM    661  HG  SER A  42       2.152   6.131   8.453  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.477   1.854  10.520  1.00  0.00           N  
ATOM    663  CA  GLY A  43       4.021   0.506  10.209  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.116  -0.544  10.853  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.577  -1.409  10.192  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.827   2.361  11.282  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       4.043   0.360   9.138  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       5.022   0.418  10.609  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.904  -0.436  12.136  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.986  -1.380  12.833  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.565  -1.277  12.263  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.149  -2.256  12.177  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.020  -0.939  14.299  1.00  0.00           C  
ATOM    674  CG  LYS A  44       1.152  -1.878  15.139  1.00  0.00           C  
ATOM    675  CD  LYS A  44       1.194  -1.430  16.602  1.00  0.00           C  
ATOM    676  CE  LYS A  44       0.493  -2.473  17.475  1.00  0.00           C  
ATOM    677  NZ  LYS A  44      -0.961  -2.209  17.290  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.322   0.296  12.636  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.353  -2.391  12.747  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.037  -0.971  14.660  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.641   0.068  14.378  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       0.134  -1.843  14.781  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       1.529  -2.887  15.059  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.222  -1.331  16.919  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       0.693  -0.479  16.704  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       0.739  -3.470  17.140  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       0.769  -2.344  18.511  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44      -1.221  -1.333  17.785  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44      -1.509  -3.004  17.677  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44      -1.168  -2.105  16.277  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.115  -0.086  11.970  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.295   0.092  11.520  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.357   0.338  10.005  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.216  -0.179   9.319  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.789   1.313  12.303  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.030   1.901  11.635  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.216   0.954  11.827  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.389   1.708  11.302  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.965   2.628  12.033  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -5.524   2.890  13.234  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -6.984   3.288  11.557  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.680   0.702  12.115  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.884  -0.772  11.783  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.036   1.013  13.312  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.009   2.062  12.335  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.259   2.858  12.081  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.841   2.034  10.581  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -4.067   0.048  11.261  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.351   0.725  12.874  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -5.728   1.517  10.403  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -4.741   2.390  13.602  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -5.971   3.593  13.787  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -7.322   3.093  10.636  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -7.427   3.992  12.112  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.460   1.127   9.482  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.472   1.414   8.016  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.062   0.159   7.241  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.540  -0.093   6.154  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.219   1.538  10.051  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.467   1.712   7.718  1.00  0.00           H  
ATOM    721  HA3 GLY A  46       0.221   2.214   7.802  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.788  -0.651   7.812  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.191  -1.916   7.130  1.00  0.00           C  
ATOM    724  C   GLY A  47       0.058  -2.943   7.238  1.00  0.00           C  
ATOM    725  O   GLY A  47       0.167  -4.055   6.761  1.00  0.00           O  
ATOM    726  H   GLY A  47       1.138  -0.444   8.704  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.394  -1.714   6.090  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       2.078  -2.311   7.596  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.031  -2.574   7.856  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.177  -3.514   7.993  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.384  -2.753   8.535  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.679  -2.781   9.712  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.715  -4.574   8.994  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.834  -5.597   9.202  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.970  -5.271   8.902  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.534  -6.689   9.656  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.100  -1.673   8.229  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.409  -3.971   7.046  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.836  -5.073   8.611  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -1.480  -4.101   9.937  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.017  -1.988   7.690  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.133  -1.120   8.152  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.434  -1.927   8.229  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.389  -1.524   8.861  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.229  -0.024   7.090  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -3.988   0.877   7.157  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.773   1.541   5.795  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.185   1.959   8.223  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.708  -1.932   6.761  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.900  -0.685   9.112  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.282  -0.482   6.114  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.115   0.569   7.262  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.122   0.284   7.409  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.328   1.002   5.039  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -2.721   1.525   5.549  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -4.118   2.563   5.834  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.302   1.495   9.191  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -5.070   2.534   7.991  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -3.323   2.612   8.237  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.461  -3.086   7.625  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.681  -3.940   7.705  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.622  -3.605   6.546  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.196  -3.410   5.423  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.669  -3.409   7.146  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.396  -4.980   7.649  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.186  -3.757   8.642  1.00  0.00           H  
ATOM    767  N   GLU A  51      -9.898  -3.527   6.814  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -10.870  -3.191   5.736  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.424  -1.781   5.938  1.00  0.00           C  
ATOM    770  O   GLU A  51     -11.320  -1.208   7.004  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.988  -4.226   5.856  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -11.838  -5.270   4.749  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -12.750  -6.462   5.045  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -12.299  -7.375   5.718  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -13.885  -6.442   4.597  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.217  -3.681   7.729  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.398  -3.274   4.771  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.928  -4.711   6.819  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.946  -3.734   5.761  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -12.119  -4.831   3.802  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -10.814  -5.601   4.701  1.00  0.00           H  
ATOM    782  N   PHE A  52     -11.930  -1.187   4.895  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.400   0.227   4.993  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.696   0.386   4.205  1.00  0.00           C  
ATOM    785  O   PHE A  52     -14.161  -0.543   3.574  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.303   1.121   4.373  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.012   0.362   4.165  1.00  0.00           C  
ATOM    788  CD1 PHE A  52      -9.954  -0.651   3.200  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -8.884   0.662   4.939  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -8.768  -1.366   3.007  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.696  -0.054   4.748  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -7.637  -1.070   3.782  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.942  -1.648   4.031  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -12.555   0.497   6.025  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.650   1.492   3.420  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.118   1.958   5.030  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -10.825  -0.877   2.605  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -8.931   1.444   5.683  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -8.730  -2.149   2.263  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -6.828   0.178   5.341  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -6.722  -1.625   3.638  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.270   1.557   4.221  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.531   1.783   3.460  1.00  0.00           C  
ATOM    804  C   ARG A  53     -15.827   3.283   3.378  1.00  0.00           C  
ATOM    805  O   ARG A  53     -15.063   4.093   3.858  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.614   1.070   4.270  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.891   1.859   5.551  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.929   1.120   6.397  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -18.278   2.079   7.484  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -19.364   1.908   8.189  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -20.144   0.886   7.960  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -19.669   2.762   9.127  1.00  0.00           N  
ATOM    813  H   ARG A  53     -13.865   2.295   4.724  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.462   1.354   2.472  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -17.518   1.003   3.684  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.275   0.076   4.526  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -15.975   1.964   6.114  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -17.270   2.837   5.294  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.801   0.888   5.805  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.503   0.219   6.813  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -17.692   2.843   7.667  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -19.912   0.229   7.243  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -20.975   0.762   8.502  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -19.071   3.543   9.306  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -20.500   2.635   9.668  1.00  0.00           H  
ATOM    826  N   GLN A  54     -16.950   3.641   2.809  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -17.353   5.085   2.712  1.00  0.00           C  
ATOM    828  C   GLN A  54     -16.139   6.017   2.576  1.00  0.00           C  
ATOM    829  O   GLN A  54     -15.790   6.425   1.488  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -18.093   5.374   4.018  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -19.436   4.641   4.021  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -20.136   4.866   5.364  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -19.500   4.867   6.399  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -21.426   5.058   5.391  1.00  0.00           N  
ATOM    835  H   GLN A  54     -17.552   2.949   2.461  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -18.024   5.228   1.879  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -17.497   5.036   4.852  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -18.264   6.437   4.107  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -20.058   5.023   3.223  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -19.271   3.584   3.874  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -21.939   5.057   4.556  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -21.881   5.204   6.246  1.00  0.00           H  
ATOM    843  N   GLY A  55     -15.567   6.441   3.675  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -14.459   7.445   3.615  1.00  0.00           C  
ATOM    845  C   GLY A  55     -13.357   6.964   2.664  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.535   6.917   1.465  1.00  0.00           O  
ATOM    847  H   GLY A  55     -15.921   6.161   4.545  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -14.850   8.387   3.260  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -14.045   7.580   4.603  1.00  0.00           H  
ATOM    850  N   GLN A  56     -12.204   6.631   3.183  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.095   6.181   2.286  1.00  0.00           C  
ATOM    852  C   GLN A  56     -10.753   7.287   1.301  1.00  0.00           C  
ATOM    853  O   GLN A  56     -10.530   7.030   0.135  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.665   5.005   1.511  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.472   4.108   2.449  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -11.642   3.814   3.697  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -10.492   3.434   3.600  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -12.177   3.975   4.877  1.00  0.00           N  
ATOM    859  H   GLN A  56     -12.062   6.692   4.151  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -10.229   5.878   2.854  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -12.304   5.387   0.721  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.858   4.440   1.079  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -13.383   4.612   2.730  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.712   3.181   1.947  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -13.107   4.284   4.955  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -11.650   3.787   5.685  1.00  0.00           H  
ATOM    867  N   MET A  57     -11.080   8.480   1.663  1.00  0.00           N  
ATOM    868  CA  MET A  57     -11.184   9.540   0.632  1.00  0.00           C  
ATOM    869  C   MET A  57      -9.856   9.747  -0.096  1.00  0.00           C  
ATOM    870  O   MET A  57      -9.827   9.943  -1.295  1.00  0.00           O  
ATOM    871  CB  MET A  57     -11.545  10.790   1.420  1.00  0.00           C  
ATOM    872  CG  MET A  57     -11.748  11.962   0.458  1.00  0.00           C  
ATOM    873  SD  MET A  57     -12.273  13.422   1.387  1.00  0.00           S  
ATOM    874  CE  MET A  57     -14.021  12.977   1.537  1.00  0.00           C  
ATOM    875  H   MET A  57     -11.515   8.610   2.528  1.00  0.00           H  
ATOM    876  HA  MET A  57     -11.971   9.294  -0.063  1.00  0.00           H  
ATOM    877  HB2 MET A  57     -12.454  10.619   1.977  1.00  0.00           H  
ATOM    878  HB3 MET A  57     -10.736  11.016   2.103  1.00  0.00           H  
ATOM    879  HG2 MET A  57     -10.819  12.175  -0.052  1.00  0.00           H  
ATOM    880  HG3 MET A  57     -12.506  11.705  -0.268  1.00  0.00           H  
ATOM    881  HE1 MET A  57     -14.551  13.302   0.653  1.00  0.00           H  
ATOM    882  HE2 MET A  57     -14.444  13.457   2.404  1.00  0.00           H  
ATOM    883  HE3 MET A  57     -14.110  11.904   1.643  1.00  0.00           H  
ATOM    884  N   VAL A  58      -8.777   9.821   0.635  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -7.459  10.150   0.008  1.00  0.00           C  
ATOM    886  C   VAL A  58      -7.326   9.450  -1.349  1.00  0.00           C  
ATOM    887  O   VAL A  58      -7.734   8.315  -1.505  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -6.404   9.634   0.995  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -6.829   8.266   1.519  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -5.045   9.513   0.296  1.00  0.00           C  
ATOM    891  H   VAL A  58      -8.846   9.744   1.608  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -7.360  11.218  -0.108  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -6.321  10.324   1.822  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -7.024   7.610   0.683  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -7.727   8.372   2.112  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -6.039   7.852   2.126  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -4.258   9.746   0.998  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -5.001  10.200  -0.531  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.915   8.505  -0.067  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.907  10.215  -2.320  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -6.898   9.742  -3.728  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.076   8.458  -3.867  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.507   7.500  -4.476  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -6.244  10.890  -4.502  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -5.632  11.785  -3.468  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.404  11.581  -2.195  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -7.904   9.589  -4.081  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -5.479  10.507  -5.162  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -6.988  11.430  -5.068  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -4.596  11.520  -3.317  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -5.706  12.816  -3.781  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.757  11.667  -1.335  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.221  12.283  -2.130  1.00  0.00           H  
ATOM    914  N   ALA A  60      -4.859   8.470  -3.400  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -3.970   7.292  -3.611  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.720   5.992  -3.313  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.637   5.036  -4.057  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.815   7.486  -2.627  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.505   9.281  -2.981  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -3.598   7.283  -4.620  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.531   8.528  -2.606  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -1.971   6.889  -2.940  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -3.126   7.177  -1.639  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.454   5.948  -2.237  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.207   4.706  -1.910  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.191   4.374  -3.037  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.340   3.234  -3.431  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.968   5.026  -0.625  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.768   3.815  -0.212  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -9.039   3.600  -0.761  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -7.238   2.900   0.710  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -9.783   2.473  -0.388  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -7.981   1.772   1.083  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -9.254   1.558   0.535  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.514   6.730  -1.650  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.530   3.884  -1.743  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -6.271   5.285   0.159  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.637   5.856  -0.800  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -9.445   4.304  -1.472  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -6.258   3.066   1.133  1.00  0.00           H  
ATOM    941  HE1 PHE A  61     -10.762   2.308  -0.813  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -7.573   1.068   1.792  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -9.827   0.690   0.821  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.855   5.365  -3.563  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.822   5.115  -4.673  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.075   4.774  -5.959  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.531   3.987  -6.764  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.597   6.423  -4.829  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.736   6.224  -5.831  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.660   5.283  -6.604  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.665   7.014  -5.807  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.709   6.279  -3.237  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.498   4.316  -4.415  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.006   6.715  -3.873  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -8.933   7.195  -5.188  1.00  0.00           H  
ATOM    956  N   LYS A  63      -6.974   5.424  -6.200  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.254   5.208  -7.482  1.00  0.00           C  
ATOM    958  C   LYS A  63      -5.950   3.719  -7.674  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.132   3.179  -8.743  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -4.958   6.007  -7.340  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -4.149   5.906  -8.635  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -2.855   6.708  -8.486  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -2.104   6.721  -9.819  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -0.912   7.582  -9.577  1.00  0.00           N  
ATOM    965  H   LYS A  63      -6.657   6.102  -5.567  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -6.832   5.585  -8.310  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -5.194   7.042  -7.143  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -4.378   5.608  -6.522  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -3.912   4.872  -8.833  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -4.729   6.307  -9.454  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -3.090   7.722  -8.195  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -2.234   6.251  -7.729  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -1.798   5.721 -10.089  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -2.724   7.148 -10.594  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -1.223   8.540  -9.318  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -0.334   7.625 -10.441  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -0.348   7.183  -8.800  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.385   3.082  -6.683  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.949   1.662  -6.869  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.145   0.710  -6.991  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.229  -0.047  -7.938  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.102   1.317  -5.639  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.828   1.723  -4.351  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -3.841  -0.190  -5.616  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.167   3.560  -5.858  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.341   1.587  -7.761  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.161   1.840  -5.699  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.161   2.304  -3.731  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.133   0.837  -3.815  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -5.698   2.312  -4.590  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -4.735  -0.705  -5.297  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -3.037  -0.406  -4.927  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -3.567  -0.523  -6.605  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.125   0.806  -6.136  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.340  -0.029  -6.350  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.922   0.280  -7.733  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.498  -0.572  -8.380  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.315   0.337  -5.226  1.00  0.00           C  
ATOM    999  CG1 VAL A  65     -10.050   1.639  -5.558  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65     -10.335  -0.794  -5.066  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.104   1.476  -5.425  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -8.082  -1.075  -6.284  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.769   0.460  -4.302  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.350   2.460  -5.555  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.816   1.818  -4.816  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.508   1.557  -6.533  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.940  -1.701  -5.502  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -11.253  -0.525  -5.567  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -10.533  -0.955  -4.016  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.691   1.469  -8.225  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.137   1.805  -9.608  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.002   1.531 -10.602  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.207   1.472 -11.798  1.00  0.00           O  
ATOM   1014  CB  PHE A  66      -9.471   3.296  -9.565  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -10.209   3.681 -10.826  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.594   3.487 -10.912  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66      -9.508   4.228 -11.911  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -12.280   3.841 -12.082  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -10.196   4.581 -13.081  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -11.582   4.388 -13.167  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.164   2.119  -7.712  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.016   1.236  -9.871  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -10.090   3.503  -8.704  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66      -8.556   3.867  -9.496  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.133   3.065 -10.077  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66      -8.441   4.378 -11.845  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -13.348   3.691 -12.148  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66      -9.656   5.002 -13.917  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -12.111   4.659 -14.069  1.00  0.00           H  
ATOM   1030  N   SER A  67      -6.819   1.289 -10.103  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -5.681   0.934 -10.997  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.599  -0.586 -11.151  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.450  -1.102 -12.241  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.427   1.455 -10.294  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.334   1.427 -11.199  1.00  0.00           O  
ATOM   1036  H   SER A  67      -6.694   1.293  -9.140  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -5.788   1.409 -11.950  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -4.592   2.468  -9.963  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.206   0.828  -9.445  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.307   2.268 -11.660  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.723  -1.307 -10.071  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.685  -2.794 -10.161  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.771  -3.410  -9.274  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.159  -2.836  -8.275  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.295  -3.183  -9.663  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -3.042  -2.362 -10.680  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.863  -0.870  -9.202  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.811  -3.111 -11.184  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.182  -2.878  -8.632  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.174  -4.253  -9.741  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.433  -3.031 -10.999  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.246  -4.551  -9.692  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.326  -5.249  -8.954  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.772  -5.959  -7.716  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.587  -5.940  -7.449  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.847  -6.265  -9.965  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -7.702  -6.517 -10.898  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -6.825  -5.290 -10.888  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.111  -4.562  -8.684  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -9.130  -7.179  -9.464  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.688  -5.856 -10.506  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -7.137  -7.374 -10.562  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.075  -6.692 -11.897  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.785  -5.570 -10.811  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -6.993  -4.697 -11.775  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.624  -6.622  -6.983  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.164  -7.385  -5.786  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -7.149  -8.459  -6.204  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -7.057  -8.817  -7.361  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.445  -8.023  -5.240  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.075  -8.898  -6.325  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -9.133  -8.880  -4.010  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.569  -6.644  -7.238  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.737  -6.721  -5.052  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.141  -7.244  -4.962  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.505  -8.267  -7.089  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.849  -9.513  -5.888  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.317  -9.529  -6.763  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -8.085  -9.125  -3.996  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.713  -9.789  -4.049  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -9.386  -8.331  -3.114  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -6.328  -8.902  -5.285  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -5.247  -9.876  -5.631  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -4.306  -9.273  -6.674  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -3.847  -9.946  -7.576  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.955 -11.112  -6.196  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.688 -11.848  -5.073  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -8.153 -11.407  -5.051  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.616 -13.357  -5.322  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.379  -8.542  -4.376  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.694 -10.147  -4.744  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -6.666 -10.813  -6.950  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -5.223 -11.773  -6.638  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.226 -11.615  -4.125  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.498 -11.350  -4.029  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -8.752 -12.125  -5.592  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.246 -10.437  -5.518  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.191 -13.604  -6.202  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -7.019 -13.882  -4.468  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -5.588 -13.648  -5.471  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.994  -8.013  -6.542  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -3.059  -7.369  -7.507  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.288  -6.237  -6.823  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.827  -5.173  -6.587  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -3.953  -6.816  -8.614  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -3.652  -7.543  -9.926  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -2.475  -6.864 -10.627  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -1.475  -6.625  -9.968  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -2.591  -6.593 -11.810  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -4.361  -7.494  -5.796  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -2.376  -8.099  -7.914  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -4.990  -6.966  -8.350  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -3.762  -5.762  -8.735  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -3.402  -8.573  -9.717  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -4.522  -7.507 -10.566  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -1.046  -6.506  -6.524  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.188  -5.497  -5.855  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.077  -4.318  -6.796  1.00  0.00           C  
ATOM   1119  O   PRO A  73       0.343  -4.498  -7.968  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.105  -6.254  -5.556  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       1.104  -7.428  -6.485  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.334  -7.762  -6.780  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.640  -5.159  -4.937  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.961  -5.623  -5.751  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.113  -6.589  -4.529  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.617  -7.172  -7.402  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       1.588  -8.271  -6.014  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -0.450  -8.059  -7.811  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -0.686  -8.539  -6.117  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.031  -3.113  -6.305  1.00  0.00           N  
ATOM   1131  CA  THR A  74       0.177  -1.930  -7.188  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.955  -0.838  -6.447  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.835  -0.681  -5.247  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.232  -1.448  -7.531  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -1.943  -2.498  -8.173  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.149  -0.241  -8.465  1.00  0.00           C  
ATOM   1137  H   THR A  74      -0.275  -2.987  -5.363  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.697  -2.217  -8.088  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -1.747  -1.164  -6.627  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -2.465  -2.952  -7.507  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -0.557   0.534  -7.999  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -2.143   0.133  -8.660  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -0.685  -0.536  -9.395  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.760  -0.091  -7.151  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.556   0.981  -6.490  1.00  0.00           C  
ATOM   1146  C   GLY A  75       4.041   0.788  -6.823  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.377  -0.008  -7.677  1.00  0.00           O  
ATOM   1148  H   GLY A  75       1.847  -0.240  -8.115  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.229   1.946  -6.848  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.416   0.928  -5.421  1.00  0.00           H  
ATOM   1151  N   PRO A  76       4.891   1.515  -6.135  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.439   2.478  -5.098  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.784   3.705  -5.745  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.207   4.176  -6.782  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.726   2.855  -4.368  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.824   2.600  -5.355  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.354   1.498  -6.269  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.755   2.003  -4.413  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.708   3.897  -4.089  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.858   2.234  -3.494  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       7.021   3.495  -5.926  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.721   2.288  -4.836  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.642   1.704  -7.289  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.751   0.546  -5.948  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.710   4.180  -5.172  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       1.966   5.323  -5.779  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.452   6.653  -5.197  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.170   6.690  -4.222  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.503   5.082  -5.399  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      -0.033   3.873  -6.169  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.433   3.524  -5.658  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -0.102   4.209  -7.661  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.362   3.749  -4.364  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.073   5.317  -6.851  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.437   4.889  -4.339  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      -0.081   5.955  -5.642  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.626   3.030  -6.021  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -2.069   3.276  -6.495  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -1.845   4.372  -5.132  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.371   2.679  -4.989  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -0.670   3.448  -8.174  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77       0.897   4.249  -8.068  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -0.583   5.167  -7.792  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.048   7.749  -5.780  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.469   9.076  -5.245  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.347   9.692  -4.402  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.283  10.002  -4.901  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.737   9.931  -6.484  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.377  11.227  -6.071  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       4.730  11.472  -6.246  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       2.864  12.360  -5.489  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.983  12.708  -5.778  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.879  13.294  -5.305  1.00  0.00           N  
ATOM   1194  H   HIS A  78       1.456   7.700  -6.559  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.371   8.979  -4.662  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.399   9.400  -7.152  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       1.803  10.136  -6.988  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       5.383  10.857  -6.639  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       1.830  12.503  -5.215  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.958  13.170  -5.783  1.00  0.00           H  
ATOM   1201  N   THR A  79       1.603   9.943  -3.146  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.581  10.620  -2.295  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.267  11.607  -1.346  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.474  11.619  -1.215  1.00  0.00           O  
ATOM   1205  CB  THR A  79      -0.107   9.501  -1.507  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -1.235  10.031  -0.827  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       0.871   8.906  -0.492  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.488   9.736  -2.777  1.00  0.00           H  
ATOM   1209  HA  THR A  79      -0.140  11.133  -2.911  1.00  0.00           H  
ATOM   1210  HB  THR A  79      -0.431   8.727  -2.186  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.888   9.330  -0.746  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       0.322   8.329   0.238  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       1.402   9.703   0.006  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.575   8.266  -1.002  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.513  12.474  -0.728  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.134  13.508   0.151  1.00  0.00           C  
ATOM   1217  C   GLN A  80       1.917  12.843   1.286  1.00  0.00           C  
ATOM   1218  O   GLN A  80       2.953  13.321   1.701  1.00  0.00           O  
ATOM   1219  CB  GLN A  80      -0.045  14.303   0.712  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -0.811  13.437   1.714  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -2.094  14.155   2.132  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -2.868  14.579   1.296  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -2.354  14.312   3.401  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.455  12.478  -0.880  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       1.776  14.157  -0.422  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       0.321  15.190   1.207  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80      -0.704  14.586  -0.096  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -1.060  12.490   1.256  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -0.195  13.264   2.584  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -1.731  13.973   4.076  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -3.175  14.771   3.680  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.442  11.731   1.773  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.175  11.022   2.861  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.581  10.634   2.387  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.492  10.484   3.176  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.340   9.775   3.153  1.00  0.00           C  
ATOM   1237  CG  PHE A  81      -0.043  10.188   3.596  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81      -0.264  10.583   4.924  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -1.105  10.180   2.682  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -1.548  10.969   5.337  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -2.389  10.567   3.094  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.609  10.960   4.421  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.614  11.351   1.413  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.233  11.642   3.743  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.267   9.172   2.259  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       1.812   9.200   3.936  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       0.554  10.589   5.629  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -0.935   9.877   1.659  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -1.718  11.272   6.358  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -3.206  10.560   2.388  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -3.599  11.258   4.738  1.00  0.00           H  
ATOM   1252  N   GLY A  82       3.756  10.443   1.108  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.092  10.032   0.589  1.00  0.00           C  
ATOM   1254  C   GLY A  82       4.901   9.020  -0.544  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.057   9.188  -1.403  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.004  10.551   0.489  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.618  10.897   0.216  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.664   9.579   1.384  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.624   7.934  -0.508  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.417   6.873  -1.534  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.488   5.788  -0.981  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.740   5.207   0.056  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.812   6.315  -1.821  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.606   7.339  -2.600  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.556   7.336  -4.001  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.390   8.291  -1.930  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       8.286   8.284  -4.732  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       9.121   9.239  -2.662  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       9.068   9.234  -4.063  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.785  10.168  -4.783  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.259   7.792   0.224  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       5.001   7.299  -2.433  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.315   6.100  -0.890  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.726   5.408  -2.402  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.953   6.605  -4.517  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.431   8.296  -0.852  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       8.245   8.281  -5.811  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.724   9.972  -2.147  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       9.163  10.794  -5.161  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.382   5.565  -1.638  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.378   4.577  -1.124  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.274   3.369  -2.057  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.669   3.448  -3.108  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       1.031   5.319  -1.093  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.724   5.765   0.307  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.497   6.327   0.647  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.463   5.745   1.464  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.458   6.621   1.956  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.714   6.288   2.505  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.194   6.082  -2.447  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.642   4.259  -0.129  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       1.066   6.182  -1.738  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.251   4.654  -1.436  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.251   6.481   0.041  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.468   5.363   1.552  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.274   7.076   2.498  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.673   2.213  -1.606  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.380   0.982  -2.402  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.328   0.139  -1.675  1.00  0.00           C  
ATOM   1300  O   ILE A  85       1.342   0.029  -0.466  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.705   0.226  -2.503  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.586  -0.871  -3.562  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       4.032  -0.411  -1.155  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       4.979  -1.229  -4.086  1.00  0.00           C  
ATOM   1305  H   ILE A  85       3.030   2.138  -0.690  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       2.031   1.248  -3.386  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.492   0.912  -2.779  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.130  -1.746  -3.124  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       2.974  -0.519  -4.379  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.796   0.283  -0.361  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       5.084  -0.656  -1.118  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       3.448  -1.312  -1.031  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       5.053  -2.300  -4.206  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.725  -0.894  -3.381  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.140  -0.747  -5.039  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.336  -0.332  -2.383  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -0.798  -1.017  -1.698  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.226  -2.265  -2.477  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.386  -2.228  -3.680  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -1.931   0.009  -1.695  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.490   1.261  -0.938  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.161  -0.592  -1.009  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.524   2.371  -1.146  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.286  -0.142  -3.342  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -0.531  -1.275  -0.686  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.180   0.272  -2.713  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.405   1.036   0.113  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.531   1.589  -1.314  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -2.845  -1.276  -0.237  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.756  -1.122  -1.739  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -3.751   0.199  -0.571  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.106   3.317  -0.833  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -3.406   2.155  -0.560  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.791   2.423  -2.191  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.575  -3.315  -1.783  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.187  -4.485  -2.480  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.592  -4.734  -1.924  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -3.882  -4.392  -0.794  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.261  -5.668  -2.194  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -1.366  -6.061  -0.723  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.435  -7.242  -0.450  1.00  0.00           C  
ATOM   1342  CE  LYS A  87      -0.686  -7.764   0.963  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87      -2.005  -8.455   0.886  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.553  -3.281  -0.799  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -2.233  -4.302  -3.543  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -1.549  -6.506  -2.811  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -0.242  -5.389  -2.420  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -1.076  -5.224  -0.105  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -2.383  -6.342  -0.496  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.629  -8.029  -1.164  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87       0.593  -6.921  -0.538  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       0.088  -8.460   1.251  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87      -0.732  -6.942   1.658  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87      -2.058  -9.184   1.625  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87      -2.108  -8.899  -0.049  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87      -2.767  -7.764   1.029  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.516  -5.103  -2.772  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.950  -5.103  -2.352  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.477  -6.531  -2.170  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.438  -7.340  -3.077  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.690  -4.412  -3.500  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -8.184  -4.352  -3.180  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -6.148  -2.993  -3.681  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -4.288  -5.209  -3.720  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.075  -4.537  -1.444  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.541  -4.972  -4.411  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.616  -3.475  -3.638  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.321  -4.302  -2.109  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.671  -5.237  -3.563  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -5.821  -2.607  -2.727  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -6.927  -2.359  -4.079  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -5.314  -3.010  -4.368  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.100  -6.794  -1.052  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.782  -8.089  -0.851  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.288  -7.852  -0.738  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.776  -6.758  -0.944  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.233  -8.631   0.469  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.725  -8.860   0.346  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.152  -9.209   1.722  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.458 -10.012  -0.624  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.214  -6.101  -0.385  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.560  -8.769  -1.658  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.425  -7.918   1.256  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.721  -9.565   0.703  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.254  -7.961  -0.022  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.499  -8.415   2.052  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.593 -10.130   1.656  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -5.961  -9.329   2.429  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -4.761  -9.690  -1.382  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -6.385 -10.313  -1.090  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.040 -10.848  -0.083  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.001  -8.873  -0.379  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.489  -8.782  -0.215  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.111  -7.785  -1.206  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -12.541  -8.162  -2.278  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.699  -8.320   1.229  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.416  -9.470   2.165  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -12.450 -10.341   2.535  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -10.120  -9.668   2.665  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -12.191 -11.409   3.403  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.861 -10.739   3.535  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.897 -11.609   3.903  1.00  0.00           C  
ATOM   1403  OH  TYR A  90     -10.642 -12.663   4.757  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.547  -9.714  -0.202  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.933  -9.756  -0.347  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.026  -7.504   1.449  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.721  -7.993   1.360  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -13.448 -10.188   2.149  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -9.323  -8.998   2.380  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -12.989 -12.081   3.687  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -8.864 -10.892   3.919  1.00  0.00           H  
ATOM   1412  HH  TYR A  90     -10.636 -13.471   4.238  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.164  -6.524  -0.873  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -12.758  -5.532  -1.817  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -14.224  -5.869  -2.101  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -14.670  -5.841  -3.232  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -11.926  -5.661  -3.090  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -12.074  -4.389  -3.927  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -11.175  -4.482  -5.163  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -12.015  -5.155  -6.195  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -12.979  -4.500  -6.785  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.215  -3.253  -6.474  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -13.710  -5.093  -7.690  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -11.809  -6.228  -0.008  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -12.671  -4.535  -1.423  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -10.890  -5.800  -2.825  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -12.269  -6.511  -3.661  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -13.102  -4.281  -4.238  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -11.785  -3.533  -3.336  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -10.890  -3.495  -5.496  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -10.300  -5.076  -4.947  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -11.844  -6.090  -6.431  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -12.658  -2.794  -5.782  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.954  -2.756  -6.929  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -13.531  -6.046  -7.930  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -14.448  -4.593  -8.143  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -14.992  -6.114  -1.077  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -16.448  -6.368  -1.277  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -17.202  -5.038  -1.374  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -17.810  -4.799  -2.405  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -16.884  -7.151  -0.034  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -18.406  -7.081   0.119  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -18.926  -7.224   1.209  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -19.149  -6.864  -0.932  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.160  -4.283  -0.417  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -14.621  -6.078  -0.172  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -16.610  -6.961  -2.162  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -16.582  -8.184  -0.137  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -16.415  -6.727   0.841  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -18.733  -6.749  -1.812  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -20.124  -6.815  -0.842  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -18.049  -2.623  -4.035  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.785  -3.136  -2.660  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.953  -2.011  -1.636  1.00  0.00           C  
ATOM      4  O   ALA A   1     -17.325  -0.976  -1.729  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.334  -3.620  -2.690  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.071  -2.478  -4.161  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -17.709  -3.315  -4.734  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -17.554  -1.720  -4.171  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.444  -3.958  -2.430  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.674  -2.793  -2.471  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.105  -4.013  -3.670  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.197  -4.396  -1.950  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.754  -2.228  -0.629  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.908  -1.192   0.432  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.553  -0.933   1.079  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.141   0.193   1.276  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.862  -1.818   1.447  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -21.177  -2.143   0.750  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -22.223  -2.560   1.788  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.760  -1.317   2.501  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -24.142  -1.687   2.920  1.00  0.00           N  
ATOM     22  H   LYS A   2     -19.220  -3.085  -0.549  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -19.326  -0.284   0.029  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -19.428  -2.724   1.842  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -20.042  -1.121   2.252  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -21.516  -1.273   0.219  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.023  -2.952   0.051  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -23.036  -3.070   1.295  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -21.767  -3.220   2.511  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -22.154  -1.088   3.366  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -22.785  -0.476   1.824  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -24.112  -2.138   3.856  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -24.548  -2.349   2.228  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -24.730  -0.831   2.969  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.826  -1.982   1.320  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.444  -1.835   1.856  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.509  -2.848   1.186  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.938  -3.880   0.707  1.00  0.00           O  
ATOM     39  CB  THR A   3     -15.564  -2.121   3.354  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -16.255  -3.348   3.546  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -16.335  -0.986   4.032  1.00  0.00           C  
ATOM     42  H   THR A   3     -17.174  -2.867   1.084  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.084  -0.830   1.700  1.00  0.00           H  
ATOM     44  HB  THR A   3     -14.579  -2.190   3.788  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -16.802  -3.262   4.329  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -16.938  -0.472   3.298  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -15.637  -0.291   4.474  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -16.974  -1.393   4.801  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.233  -2.573   1.170  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.268  -3.528   0.555  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.117  -3.794   1.527  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.867  -3.018   2.428  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.758  -2.823  -0.703  1.00  0.00           C  
ATOM     54  H   ALA A   4     -12.907  -1.743   1.575  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.762  -4.449   0.291  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -10.991  -3.424  -1.167  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.349  -1.861  -0.435  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -12.577  -2.686  -1.395  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.402  -4.873   1.347  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.257  -5.159   2.261  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.961  -4.647   1.633  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.728  -4.827   0.458  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.228  -6.681   2.401  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.608  -5.485   0.602  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.418  -4.701   3.225  1.00  0.00           H  
ATOM     66  HB1 ALA A   5     -10.135  -7.016   2.882  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.375  -6.972   2.996  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.154  -7.130   1.422  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.208  -3.857   2.348  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.051  -3.176   1.693  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.783  -3.266   2.553  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.757  -2.817   3.682  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.496  -1.720   1.548  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.481  -3.609   3.258  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.873  -3.599   0.719  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -5.835  -1.086   2.116  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -7.508  -1.609   1.919  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.462  -1.435   0.507  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.684  -3.661   1.956  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.371  -3.561   2.665  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.602  -2.348   2.138  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.770  -1.955   1.000  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.627  -4.855   2.333  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.433  -6.054   2.835  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.589  -7.324   2.702  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -2.806  -5.839   4.304  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.704  -3.882   0.997  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.521  -3.481   3.731  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.500  -4.931   1.263  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.659  -4.846   2.811  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.332  -6.156   2.247  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -0.611  -7.067   2.323  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -2.072  -8.008   2.020  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -1.488  -7.792   3.671  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -1.950  -5.455   4.840  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.112  -6.779   4.739  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.619  -5.131   4.369  1.00  0.00           H  
ATOM     98  N   HIS A   8      -0.822  -1.699   2.962  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.137  -0.460   2.488  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.267  -0.338   3.079  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.433  -0.267   4.281  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.005   0.702   2.982  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.313   0.726   2.241  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -2.652   1.764   1.389  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -3.376  -0.141   2.219  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -3.873   1.500   0.895  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.360   0.351   1.367  1.00  0.00           N  
ATOM    108  H   HIS A   8      -0.730  -1.994   3.896  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.093  -0.446   1.411  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.193   0.591   4.041  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.484   1.631   2.807  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -2.102   2.550   1.185  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -3.442  -1.059   2.782  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -4.397   2.142   0.202  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.224  -0.017   2.253  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.534   0.445   2.796  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.830   1.862   2.298  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.824   2.130   1.112  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.584  -0.538   2.274  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       4.286  -1.945   2.800  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.968  -0.092   2.752  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       5.198  -2.953   2.096  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.014   0.130   1.306  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.516   0.425   3.874  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.565  -0.546   1.197  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.462  -1.978   3.865  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       3.255  -2.195   2.599  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.132   0.938   2.468  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       6.724  -0.716   2.297  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.024  -0.183   3.826  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       5.541  -2.536   1.161  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       4.649  -3.863   1.905  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       6.047  -3.170   2.727  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.091   2.765   3.201  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.400   4.168   2.803  1.00  0.00           C  
ATOM    136  C   LEU A  10       5.908   4.411   2.899  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.499   4.279   3.952  1.00  0.00           O  
ATOM    138  CB  LEU A  10       3.657   5.039   3.822  1.00  0.00           C  
ATOM    139  CG  LEU A  10       3.466   6.461   3.276  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       3.172   7.411   4.439  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.732   6.930   2.551  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.089   2.519   4.146  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.041   4.370   1.807  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.690   4.602   4.026  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.229   5.082   4.738  1.00  0.00           H  
ATOM    146  HG  LEU A  10       2.635   6.472   2.588  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       2.423   6.973   5.081  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       2.809   8.351   4.053  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       4.077   7.579   5.003  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       5.571   6.893   3.231  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       4.594   7.943   2.205  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       4.923   6.284   1.708  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.532   4.785   1.819  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.000   5.056   1.872  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.271   6.557   1.733  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.903   7.178   0.756  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.618   4.304   0.689  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.098   4.048   0.977  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.906   2.963   0.478  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.036   4.900   0.982  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.414   4.686   2.797  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.527   4.906  -0.202  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.270   2.985   1.061  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.374   4.532   1.903  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.696   4.446   0.171  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       8.476   2.359  -0.213  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       6.920   3.138   0.076  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       7.824   2.447   1.423  1.00  0.00           H  
ATOM    169  N   LYS A  12       8.986   7.119   2.666  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.375   8.555   2.555  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.359   8.755   1.398  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.341   9.767   0.726  1.00  0.00           O  
ATOM    173  CB  LYS A  12      10.050   8.881   3.889  1.00  0.00           C  
ATOM    174  CG  LYS A  12      10.505  10.343   3.896  1.00  0.00           C  
ATOM    175  CD  LYS A  12       9.294  11.263   3.734  1.00  0.00           C  
ATOM    176  CE  LYS A  12       9.744  12.720   3.863  1.00  0.00           C  
ATOM    177  NZ  LYS A  12       9.948  12.930   5.324  1.00  0.00           N  
ATOM    178  H   LYS A  12       9.322   6.579   3.409  1.00  0.00           H  
ATOM    179  HA  LYS A  12       8.502   9.176   2.421  1.00  0.00           H  
ATOM    180  HB2 LYS A  12       9.349   8.719   4.694  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      10.907   8.237   4.024  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      10.999  10.560   4.832  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      11.193  10.508   3.080  1.00  0.00           H  
ATOM    184  HD2 LYS A  12       8.850  11.108   2.762  1.00  0.00           H  
ATOM    185  HD3 LYS A  12       8.567  11.041   4.502  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      10.670  12.876   3.328  1.00  0.00           H  
ATOM    187  HE3 LYS A  12       8.979  13.384   3.491  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12       9.026  13.021   5.794  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      10.502  13.798   5.475  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      10.459  12.118   5.724  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.281   7.846   1.228  1.00  0.00           N  
ATOM    192  CA  GLU A  13      12.337   8.042   0.192  1.00  0.00           C  
ATOM    193  C   GLU A  13      12.122   7.102  -0.992  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.939   5.911  -0.831  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.649   7.711   0.898  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.991   8.831   1.878  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.268   8.469   2.638  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      15.704   7.336   2.518  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.789   9.331   3.326  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.323   7.073   1.830  1.00  0.00           H  
ATOM    201  HA  GLU A  13      12.350   9.067  -0.140  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.544   6.780   1.437  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      14.439   7.617   0.168  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      14.145   9.750   1.333  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.176   8.958   2.573  1.00  0.00           H  
ATOM    206  N   GLU A  14      12.277   7.610  -2.181  1.00  0.00           N  
ATOM    207  CA  GLU A  14      12.229   6.725  -3.382  1.00  0.00           C  
ATOM    208  C   GLU A  14      13.331   5.664  -3.299  1.00  0.00           C  
ATOM    209  O   GLU A  14      13.124   4.513  -3.630  1.00  0.00           O  
ATOM    210  CB  GLU A  14      12.464   7.649  -4.579  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.231   8.529  -4.806  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.502   9.491  -5.964  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      12.605   9.465  -6.485  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      10.602  10.240  -6.309  1.00  0.00           O  
ATOM    215  H   GLU A  14      12.523   8.554  -2.275  1.00  0.00           H  
ATOM    216  HA  GLU A  14      11.262   6.255  -3.464  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      13.322   8.276  -4.386  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.648   7.053  -5.460  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      10.384   7.903  -5.051  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      11.016   9.094  -3.912  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.502   6.042  -2.860  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.615   5.052  -2.761  1.00  0.00           C  
ATOM    223  C   LYS A  15      15.223   3.898  -1.839  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.452   2.745  -2.145  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.797   5.827  -2.179  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.410   6.717  -3.262  1.00  0.00           C  
ATOM    227  CD  LYS A  15      18.591   7.491  -2.676  1.00  0.00           C  
ATOM    228  CE  LYS A  15      19.338   8.211  -3.799  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      20.493   8.871  -3.128  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.652   6.975  -2.599  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.870   4.678  -3.741  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.454   6.443  -1.360  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      17.541   5.133  -1.820  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      17.753   6.102  -4.082  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      16.665   7.412  -3.622  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      18.228   8.217  -1.963  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      19.261   6.804  -2.180  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      19.687   7.500  -4.534  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      18.701   8.949  -4.263  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.186   9.264  -2.216  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      20.855   9.636  -3.732  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      21.246   8.172  -2.965  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.560   4.187  -0.753  1.00  0.00           N  
ATOM    244  CA  LEU A  16      14.077   3.088   0.126  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.977   2.313  -0.602  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.935   1.098  -0.576  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.529   3.777   1.377  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.402   2.752   2.508  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.851   3.388   3.826  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.945   2.301   2.630  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.329   5.118  -0.551  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.890   2.430   0.390  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.204   4.564   1.679  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.558   4.197   1.161  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.026   1.898   2.291  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      13.050   3.992   4.225  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      14.717   4.009   3.650  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      14.103   2.611   4.533  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.631   1.842   1.704  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      11.320   3.156   2.838  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.857   1.585   3.434  1.00  0.00           H  
ATOM    262  N   ALA A  17      12.141   3.007  -1.328  1.00  0.00           N  
ATOM    263  CA  ALA A  17      11.106   2.313  -2.149  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.775   1.361  -3.145  1.00  0.00           C  
ATOM    265  O   ALA A  17      11.389   0.216  -3.273  1.00  0.00           O  
ATOM    266  CB  ALA A  17      10.376   3.435  -2.887  1.00  0.00           C  
ATOM    267  H   ALA A  17      12.236   3.979  -1.385  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.417   1.778  -1.515  1.00  0.00           H  
ATOM    269  HB1 ALA A  17      10.396   3.239  -3.949  1.00  0.00           H  
ATOM    270  HB2 ALA A  17      10.864   4.377  -2.686  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       9.351   3.481  -2.549  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.816   1.802  -3.800  1.00  0.00           N  
ATOM    273  CA  LEU A  18      13.550   0.889  -4.723  1.00  0.00           C  
ATOM    274  C   LEU A  18      14.085  -0.311  -3.940  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.913  -1.449  -4.332  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.704   1.727  -5.281  1.00  0.00           C  
ATOM    277  CG  LEU A  18      14.477   2.001  -6.772  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.386   3.510  -7.008  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      15.648   1.430  -7.578  1.00  0.00           C  
ATOM    280  H   LEU A  18      13.144   2.712  -3.646  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.907   0.561  -5.523  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.755   2.665  -4.748  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      15.633   1.191  -5.152  1.00  0.00           H  
ATOM    284  HG  LEU A  18      13.559   1.532  -7.092  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      13.952   3.984  -6.140  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.767   3.702  -7.871  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      15.376   3.908  -7.179  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      16.551   1.484  -6.988  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      15.774   2.003  -8.484  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      15.442   0.400  -7.829  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.621  -0.069  -2.777  1.00  0.00           N  
ATOM    292  CA  ASP A  19      15.036  -1.197  -1.897  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.822  -2.066  -1.567  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.893  -3.278  -1.536  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.558  -0.527  -0.629  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.169  -1.581   0.295  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.999  -2.756   0.015  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      16.797  -1.196   1.268  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.667   0.852  -2.443  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.815  -1.782  -2.361  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      16.309   0.206  -0.889  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.737  -0.037  -0.122  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.705  -1.440  -1.315  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.470  -2.196  -0.979  1.00  0.00           C  
ATOM    305  C   LEU A  20      11.040  -3.059  -2.174  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.881  -4.259  -2.068  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.449  -1.091  -0.666  1.00  0.00           C  
ATOM    308  CG  LEU A  20       9.036  -1.533  -1.053  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.037  -1.032  -0.012  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       8.678  -0.943  -2.415  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.678  -0.460  -1.352  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.628  -2.809  -0.107  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.475  -0.874   0.393  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.712  -0.200  -1.219  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.002  -2.611  -1.109  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       8.568  -0.718   0.875  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.351  -1.827   0.241  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       7.488  -0.196  -0.418  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       8.778  -1.705  -3.168  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       9.344  -0.123  -2.639  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       7.658  -0.586  -2.396  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.861  -2.446  -3.307  1.00  0.00           N  
ATOM    323  CA  LEU A  21      10.454  -3.206  -4.523  1.00  0.00           C  
ATOM    324  C   LEU A  21      11.444  -4.343  -4.778  1.00  0.00           C  
ATOM    325  O   LEU A  21      11.078  -5.422  -5.200  1.00  0.00           O  
ATOM    326  CB  LEU A  21      10.515  -2.185  -5.666  1.00  0.00           C  
ATOM    327  CG  LEU A  21       9.218  -1.369  -5.717  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.521   0.102  -5.407  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       8.606  -1.476  -7.115  1.00  0.00           C  
ATOM    330  H   LEU A  21      11.003  -1.482  -3.360  1.00  0.00           H  
ATOM    331  HA  LEU A  21       9.452  -3.589  -4.418  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      11.349  -1.519  -5.506  1.00  0.00           H  
ATOM    333  HB3 LEU A  21      10.646  -2.705  -6.603  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.519  -1.755  -4.992  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       9.098   0.724  -6.181  1.00  0.00           H  
ATOM    336 HD12 LEU A  21      10.590   0.256  -5.373  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       9.084   0.369  -4.453  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       9.378  -1.727  -7.828  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       8.160  -0.530  -7.385  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       7.848  -2.245  -7.119  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.704  -4.079  -4.582  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.743  -5.111  -4.874  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.525  -6.358  -4.014  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.603  -7.474  -4.490  1.00  0.00           O  
ATOM    345  CB  GLU A  22      15.074  -4.444  -4.525  1.00  0.00           C  
ATOM    346  CG  GLU A  22      16.224  -5.397  -4.859  1.00  0.00           C  
ATOM    347  CD  GLU A  22      17.557  -4.664  -4.698  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.528  -3.487  -4.375  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      18.584  -5.290  -4.900  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.970  -3.185  -4.280  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.728  -5.371  -5.922  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      15.181  -3.535  -5.096  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      15.093  -4.213  -3.470  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      16.196  -6.245  -4.190  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      16.123  -5.740  -5.878  1.00  0.00           H  
ATOM    356  N   GLN A  23      13.347  -6.182  -2.733  1.00  0.00           N  
ATOM    357  CA  GLN A  23      13.236  -7.361  -1.824  1.00  0.00           C  
ATOM    358  C   GLN A  23      12.026  -8.215  -2.205  1.00  0.00           C  
ATOM    359  O   GLN A  23      12.065  -9.429  -2.141  1.00  0.00           O  
ATOM    360  CB  GLN A  23      13.048  -6.768  -0.429  1.00  0.00           C  
ATOM    361  CG  GLN A  23      14.282  -5.949  -0.049  1.00  0.00           C  
ATOM    362  CD  GLN A  23      15.502  -6.867   0.033  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      15.581  -7.720   0.895  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      16.466  -6.728  -0.836  1.00  0.00           N  
ATOM    365  H   GLN A  23      13.356  -5.276  -2.359  1.00  0.00           H  
ATOM    366  HA  GLN A  23      14.139  -7.948  -1.856  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      12.176  -6.131  -0.423  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      12.914  -7.569   0.284  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      14.453  -5.189  -0.796  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      14.119  -5.480   0.910  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      16.403  -6.042  -1.532  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      17.253  -7.311  -0.793  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.934  -7.590  -2.549  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.703  -8.367  -2.872  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.970  -9.305  -4.050  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.738 -10.494  -3.974  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.658  -7.317  -3.246  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       8.381  -6.422  -2.039  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       7.362  -8.011  -3.670  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.533  -5.226  -2.473  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.912  -6.611  -2.555  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.373  -8.927  -2.012  1.00  0.00           H  
ATOM    383  HB  ILE A  24       9.028  -6.716  -4.063  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       7.849  -6.986  -1.288  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       9.317  -6.069  -1.630  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.518  -7.481  -3.253  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.363  -9.028  -3.306  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       7.290  -8.014  -4.747  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       6.487  -5.496  -2.441  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       7.800  -4.942  -3.481  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       7.711  -4.395  -1.807  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.523  -8.798  -5.116  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.876  -9.691  -6.253  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.915 -10.721  -5.799  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.767 -11.907  -6.015  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.466  -8.768  -7.320  1.00  0.00           C  
ATOM    397  CG  LYS A  25      10.363  -7.865  -7.874  1.00  0.00           C  
ATOM    398  CD  LYS A  25      10.950  -6.940  -8.941  1.00  0.00           C  
ATOM    399  CE  LYS A  25       9.847  -6.037  -9.495  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      10.483  -5.312 -10.631  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.754  -7.846  -5.146  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.996 -10.184  -6.635  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      12.242  -8.160  -6.880  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      11.882  -9.362  -8.119  1.00  0.00           H  
ATOM    405  HG2 LYS A  25       9.585  -8.472  -8.312  1.00  0.00           H  
ATOM    406  HG3 LYS A  25       9.948  -7.272  -7.073  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.729  -6.331  -8.503  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      11.365  -7.533  -9.742  1.00  0.00           H  
ATOM    409  HE2 LYS A  25       9.017  -6.631  -9.847  1.00  0.00           H  
ATOM    410  HE3 LYS A  25       9.520  -5.338  -8.740  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      11.125  -4.582 -10.261  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25       9.746  -4.864 -11.212  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      11.024  -5.983 -11.212  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.952 -10.274  -5.140  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.988 -11.226  -4.637  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.361 -12.228  -3.669  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.536 -13.424  -3.792  1.00  0.00           O  
ATOM    418  CB  ASN A  26      15.003 -10.356  -3.891  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.329 -11.111  -3.764  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      17.307 -10.748  -4.387  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.407 -12.156  -2.983  1.00  0.00           N  
ATOM    422  H   ASN A  26      13.036  -9.315  -4.958  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.468 -11.736  -5.456  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.162  -9.441  -4.435  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.623 -10.125  -2.907  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      15.619 -12.455  -2.482  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.254 -12.641  -2.898  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.725 -11.735  -2.644  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.194 -12.638  -1.590  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.675 -12.756  -1.729  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.130 -13.841  -1.712  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.669 -10.763  -2.526  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.643 -13.615  -1.693  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.437 -12.229  -0.622  1.00  0.00           H  
ATOM    435  N   ALA A  28      10.000 -11.637  -1.855  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.504 -11.631  -1.994  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.845 -11.753  -0.620  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.703 -12.832  -0.081  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.135 -12.817  -2.891  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.483 -10.783  -1.856  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.190 -10.713  -2.460  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       8.097 -13.720  -2.299  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       8.879 -12.927  -3.667  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.170 -12.641  -3.342  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.474 -10.648  -0.038  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.862 -10.689   1.318  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.426  -9.284   1.736  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.171  -8.546   2.349  1.00  0.00           O  
ATOM    449  CB  ASP A  29       7.976 -11.206   2.223  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.542 -12.522   2.873  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.554 -13.083   2.427  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.206 -12.948   3.803  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.623  -9.786  -0.482  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.022 -11.364   1.334  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.865 -11.372   1.630  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.185 -10.476   2.992  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.256  -8.880   1.330  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.805  -7.489   1.608  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.758  -7.230   3.116  1.00  0.00           C  
ATOM    460  O   PHE A  30       5.207  -6.208   3.592  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.406  -7.407   1.002  1.00  0.00           C  
ATOM    462  CG  PHE A  30       2.962  -5.963   0.950  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.502  -5.101  -0.015  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       2.012  -5.482   1.864  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.096  -3.762  -0.067  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       1.605  -4.141   1.810  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       2.147  -3.281   0.845  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.701  -9.473   0.781  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.456  -6.779   1.124  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.425  -7.818   0.002  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.716  -7.974   1.610  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       4.232  -5.472  -0.719  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       1.590  -6.143   2.605  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.513  -3.101  -0.812  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       0.874  -3.770   2.514  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       1.834  -2.248   0.805  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.157  -8.113   3.864  1.00  0.00           N  
ATOM    478  CA  GLY A  31       4.011  -7.871   5.329  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.393  -7.728   5.976  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.622  -6.843   6.778  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.753  -8.908   3.457  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.446  -6.964   5.487  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.489  -8.702   5.779  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.297  -8.622   5.684  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.634  -8.566   6.345  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.392  -7.304   5.920  1.00  0.00           C  
ATOM    487  O   LYS A  32       9.035  -6.654   6.722  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.369  -9.816   5.860  1.00  0.00           C  
ATOM    489  CG  LYS A  32       7.730 -11.060   6.482  1.00  0.00           C  
ATOM    490  CD  LYS A  32       7.893 -11.010   8.002  1.00  0.00           C  
ATOM    491  CE  LYS A  32       7.613 -12.394   8.592  1.00  0.00           C  
ATOM    492  NZ  LYS A  32       6.134 -12.448   8.763  1.00  0.00           N  
ATOM    493  H   LYS A  32       6.084  -9.355   5.070  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.526  -8.597   7.417  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       8.301  -9.877   4.784  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       9.407  -9.760   6.154  1.00  0.00           H  
ATOM    497  HG2 LYS A  32       6.679 -11.088   6.232  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       8.216 -11.945   6.097  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       8.901 -10.711   8.247  1.00  0.00           H  
ATOM    500  HD3 LYS A  32       7.195 -10.297   8.415  1.00  0.00           H  
ATOM    501  HE2 LYS A  32       7.940 -13.166   7.911  1.00  0.00           H  
ATOM    502  HE3 LYS A  32       8.107 -12.502   9.547  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32       5.898 -13.106   9.533  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32       5.695 -12.775   7.878  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32       5.778 -11.500   8.999  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.309  -6.940   4.670  1.00  0.00           N  
ATOM    507  CA  LEU A  33       9.012  -5.710   4.210  1.00  0.00           C  
ATOM    508  C   LEU A  33       8.387  -4.470   4.850  1.00  0.00           C  
ATOM    509  O   LEU A  33       9.078  -3.557   5.250  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.833  -5.687   2.694  1.00  0.00           C  
ATOM    511  CG  LEU A  33       9.663  -6.809   2.071  1.00  0.00           C  
ATOM    512  CD1 LEU A  33       9.388  -6.870   0.569  1.00  0.00           C  
ATOM    513  CD2 LEU A  33      11.149  -6.535   2.308  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.776  -7.466   4.039  1.00  0.00           H  
ATOM    515  HA  LEU A  33      10.062  -5.767   4.453  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       7.789  -5.831   2.452  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       9.166  -4.734   2.307  1.00  0.00           H  
ATOM    518  HG  LEU A  33       9.393  -7.751   2.524  1.00  0.00           H  
ATOM    519 HD11 LEU A  33       8.468  -6.350   0.352  1.00  0.00           H  
ATOM    520 HD12 LEU A  33       9.301  -7.902   0.260  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.202  -6.402   0.034  1.00  0.00           H  
ATOM    522 HD21 LEU A  33      11.387  -6.714   3.347  1.00  0.00           H  
ATOM    523 HD22 LEU A  33      11.370  -5.508   2.060  1.00  0.00           H  
ATOM    524 HD23 LEU A  33      11.740  -7.191   1.687  1.00  0.00           H  
ATOM    525  N   ALA A  34       7.088  -4.432   4.963  1.00  0.00           N  
ATOM    526  CA  ALA A  34       6.437  -3.252   5.593  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.935  -3.085   7.030  1.00  0.00           C  
ATOM    528  O   ALA A  34       7.299  -2.005   7.446  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.941  -3.570   5.579  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.543  -5.179   4.642  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.631  -2.361   5.017  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.680  -4.029   4.637  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.377  -2.658   5.705  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       4.710  -4.250   6.387  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.958  -4.144   7.791  1.00  0.00           N  
ATOM    536  CA  LYS A  35       7.430  -4.034   9.202  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.878  -3.533   9.245  1.00  0.00           C  
ATOM    538  O   LYS A  35       9.227  -2.687  10.044  1.00  0.00           O  
ATOM    539  CB  LYS A  35       7.341  -5.457   9.755  1.00  0.00           C  
ATOM    540  CG  LYS A  35       7.750  -5.464  11.230  1.00  0.00           C  
ATOM    541  CD  LYS A  35       7.658  -6.892  11.776  1.00  0.00           C  
ATOM    542  CE  LYS A  35       8.063  -6.903  13.251  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       8.547  -8.290  13.505  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.660  -5.009   7.438  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.786  -3.379   9.766  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.326  -5.816   9.662  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       8.003  -6.102   9.196  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       8.765  -5.108  11.325  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       7.088  -4.821  11.790  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       6.643  -7.250  11.678  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       8.322  -7.534  11.216  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       8.854  -6.191  13.429  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       7.209  -6.684  13.876  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       7.764  -8.871  13.865  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       9.314  -8.266  14.207  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       8.901  -8.701  12.618  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.737  -4.094   8.437  1.00  0.00           N  
ATOM    558  CA  LYS A  36      11.175  -3.697   8.487  1.00  0.00           C  
ATOM    559  C   LYS A  36      11.371  -2.275   7.950  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.978  -1.438   8.590  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.888  -4.700   7.580  1.00  0.00           C  
ATOM    562  CG  LYS A  36      11.686  -6.117   8.118  1.00  0.00           C  
ATOM    563  CD  LYS A  36      12.404  -7.110   7.201  1.00  0.00           C  
ATOM    564  CE  LYS A  36      12.208  -8.531   7.731  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      12.180  -9.390   6.513  1.00  0.00           N  
ATOM    566  H   LYS A  36       9.447  -4.810   7.834  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.556  -3.778   9.493  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.480  -4.633   6.582  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      12.943  -4.473   7.553  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      12.096  -6.186   9.115  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      10.631  -6.347   8.144  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      11.995  -7.038   6.204  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.458  -6.878   7.174  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      13.033  -8.811   8.369  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      11.274  -8.608   8.266  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      12.939  -9.098   5.865  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      11.260  -9.286   6.038  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      12.321 -10.383   6.784  1.00  0.00           H  
ATOM    579  N   HIS A  37      11.003  -2.046   6.718  1.00  0.00           N  
ATOM    580  CA  HIS A  37      11.322  -0.741   6.069  1.00  0.00           C  
ATOM    581  C   HIS A  37      10.465   0.390   6.651  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.915   1.509   6.794  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.988  -0.953   4.593  1.00  0.00           C  
ATOM    584  CG  HIS A  37      11.915  -1.987   4.014  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      13.070  -1.647   3.327  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      11.870  -3.360   4.015  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.667  -2.792   2.946  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      12.977  -3.866   3.341  1.00  0.00           N  
ATOM    589  H   HIS A  37      10.620  -2.771   6.185  1.00  0.00           H  
ATOM    590  HA  HIS A  37      12.370  -0.512   6.177  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.967  -1.292   4.499  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      11.110  -0.022   4.059  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      13.391  -0.739   3.149  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      11.093  -3.956   4.470  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      14.592  -2.837   2.391  1.00  0.00           H  
ATOM    596  N   SER A  38       9.211   0.129   6.905  1.00  0.00           N  
ATOM    597  CA  SER A  38       8.302   1.215   7.378  1.00  0.00           C  
ATOM    598  C   SER A  38       8.809   1.802   8.695  1.00  0.00           C  
ATOM    599  O   SER A  38       8.879   3.004   8.857  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.950   0.533   7.577  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.939   1.518   7.716  1.00  0.00           O  
ATOM    602  H   SER A  38       8.849  -0.763   6.725  1.00  0.00           H  
ATOM    603  HA  SER A  38       8.217   1.990   6.632  1.00  0.00           H  
ATOM    604  HB2 SER A  38       6.732  -0.088   6.722  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.983  -0.077   8.468  1.00  0.00           H  
ATOM    606  HG  SER A  38       5.968   2.085   6.942  1.00  0.00           H  
ATOM    607  N   ILE A  39       9.121   0.960   9.648  1.00  0.00           N  
ATOM    608  CA  ILE A  39       9.577   1.453  10.983  1.00  0.00           C  
ATOM    609  C   ILE A  39       8.796   2.707  11.386  1.00  0.00           C  
ATOM    610  O   ILE A  39       9.300   3.575  12.070  1.00  0.00           O  
ATOM    611  CB  ILE A  39      11.061   1.765  10.815  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      11.242   2.942   9.859  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.771   0.533  10.248  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      12.699   3.396   9.900  1.00  0.00           C  
ATOM    615  H   ILE A  39       9.024  -0.004   9.495  1.00  0.00           H  
ATOM    616  HA  ILE A  39       9.451   0.684  11.726  1.00  0.00           H  
ATOM    617  HB  ILE A  39      11.488   2.013  11.776  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.989   2.636   8.855  1.00  0.00           H  
ATOM    619 HG13 ILE A  39      10.600   3.755  10.163  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.290   0.803   9.340  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      11.041  -0.232  10.031  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      12.479   0.160  10.972  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      13.043   3.399  10.924  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.778   4.392   9.489  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      13.303   2.716   9.319  1.00  0.00           H  
ATOM    626  N   CYS A  40       7.556   2.790  10.987  1.00  0.00           N  
ATOM    627  CA  CYS A  40       6.724   3.966  11.366  1.00  0.00           C  
ATOM    628  C   CYS A  40       5.431   3.488  12.039  1.00  0.00           C  
ATOM    629  O   CYS A  40       5.109   2.318  11.997  1.00  0.00           O  
ATOM    630  CB  CYS A  40       6.429   4.685  10.043  1.00  0.00           C  
ATOM    631  SG  CYS A  40       5.192   3.762   9.093  1.00  0.00           S  
ATOM    632  H   CYS A  40       7.165   2.067  10.453  1.00  0.00           H  
ATOM    633  HA  CYS A  40       7.273   4.618  12.026  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.056   5.678  10.249  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       7.340   4.755   9.464  1.00  0.00           H  
ATOM    636  HG  CYS A  40       5.071   4.209   8.252  1.00  0.00           H  
ATOM    637  N   PRO A  41       4.749   4.407  12.666  1.00  0.00           N  
ATOM    638  CA  PRO A  41       3.501   4.061  13.388  1.00  0.00           C  
ATOM    639  C   PRO A  41       2.553   3.282  12.473  1.00  0.00           C  
ATOM    640  O   PRO A  41       1.679   2.571  12.929  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.905   5.417  13.759  1.00  0.00           C  
ATOM    642  CG  PRO A  41       4.052   6.379  13.727  1.00  0.00           C  
ATOM    643  CD  PRO A  41       5.071   5.834  12.758  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.721   3.498  14.280  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       2.155   5.705  13.038  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       2.477   5.378  14.750  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.710   7.347  13.395  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       4.490   6.462  14.711  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.967   6.309  11.793  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       6.071   5.973  13.144  1.00  0.00           H  
ATOM    651  N   SER A  42       2.705   3.426  11.186  1.00  0.00           N  
ATOM    652  CA  SER A  42       1.799   2.711  10.244  1.00  0.00           C  
ATOM    653  C   SER A  42       2.492   1.477   9.661  1.00  0.00           C  
ATOM    654  O   SER A  42       1.980   0.831   8.773  1.00  0.00           O  
ATOM    655  CB  SER A  42       1.486   3.723   9.141  1.00  0.00           C  
ATOM    656  OG  SER A  42       2.585   4.607   8.984  1.00  0.00           O  
ATOM    657  H   SER A  42       3.405   4.014  10.839  1.00  0.00           H  
ATOM    658  HA  SER A  42       0.888   2.425  10.745  1.00  0.00           H  
ATOM    659  HB2 SER A  42       1.310   3.198   8.213  1.00  0.00           H  
ATOM    660  HB3 SER A  42       0.604   4.286   9.410  1.00  0.00           H  
ATOM    661  HG  SER A  42       2.422   5.381   9.527  1.00  0.00           H  
ATOM    662  N   GLY A  43       3.596   1.077  10.220  1.00  0.00           N  
ATOM    663  CA  GLY A  43       4.225  -0.191   9.757  1.00  0.00           C  
ATOM    664  C   GLY A  43       3.434  -1.368  10.326  1.00  0.00           C  
ATOM    665  O   GLY A  43       2.916  -2.193   9.601  1.00  0.00           O  
ATOM    666  H   GLY A  43       3.964   1.557  10.991  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       4.207  -0.231   8.678  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       5.244  -0.239  10.105  1.00  0.00           H  
ATOM    669  N   LYS A  44       3.295  -1.421  11.623  1.00  0.00           N  
ATOM    670  CA  LYS A  44       2.489  -2.507  12.246  1.00  0.00           C  
ATOM    671  C   LYS A  44       1.043  -2.457  11.738  1.00  0.00           C  
ATOM    672  O   LYS A  44       0.408  -3.475  11.551  1.00  0.00           O  
ATOM    673  CB  LYS A  44       2.537  -2.220  13.747  1.00  0.00           C  
ATOM    674  CG  LYS A  44       1.904  -3.385  14.510  1.00  0.00           C  
ATOM    675  CD  LYS A  44       1.953  -3.098  16.012  1.00  0.00           C  
ATOM    676  CE  LYS A  44       1.335  -4.275  16.775  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       2.473  -4.922  17.494  1.00  0.00           N  
ATOM    678  H   LYS A  44       3.691  -0.722  12.185  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.929  -3.470  12.040  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       3.565  -2.101  14.058  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.991  -1.313  13.957  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       0.877  -3.503  14.199  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       2.451  -4.292  14.299  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       2.977  -2.960  16.321  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       1.391  -2.199  16.225  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       0.600  -3.919  17.481  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       0.885  -4.973  16.084  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       3.376  -4.599  17.094  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       2.401  -5.956  17.394  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       2.433  -4.670  18.502  1.00  0.00           H  
ATOM    691  N   ARG A  45       0.494  -1.280  11.593  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -0.938  -1.173  11.193  1.00  0.00           C  
ATOM    693  C   ARG A  45      -1.059  -0.903   9.684  1.00  0.00           C  
ATOM    694  O   ARG A  45      -1.881  -1.487   9.006  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -1.484   0.000  12.022  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -2.733   0.582  11.357  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -3.876  -0.431  11.446  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -4.418  -0.275  12.826  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -5.156   0.760  13.127  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -5.410   1.673  12.228  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -5.639   0.884  14.333  1.00  0.00           N  
ATOM    702  H   ARG A  45       1.004  -0.469  11.806  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -1.466  -2.077  11.452  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -1.738  -0.352  13.012  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -0.727   0.768  12.099  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.019   1.491  11.865  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -2.523   0.800  10.322  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -4.637  -0.203  10.715  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -3.501  -1.433  11.301  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -4.224  -0.952  13.507  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -5.040   1.583  11.304  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -5.977   2.462  12.464  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -5.444   0.190  15.024  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -6.206   1.675  14.566  1.00  0.00           H  
ATOM    715  N   GLY A  46      -0.255  -0.021   9.157  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -0.335   0.284   7.698  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.064  -0.989   6.895  1.00  0.00           C  
ATOM    718  O   GLY A  46      -0.660  -1.221   5.861  1.00  0.00           O  
ATOM    719  H   GLY A  46       0.399   0.444   9.717  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -1.322   0.651   7.462  1.00  0.00           H  
ATOM    721  HA3 GLY A  46       0.396   1.035   7.440  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.820  -1.828   7.368  1.00  0.00           N  
ATOM    723  CA  GLY A  47       1.113  -3.096   6.636  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.102  -4.031   6.698  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.119  -5.080   6.085  1.00  0.00           O  
ATOM    726  H   GLY A  47       1.287  -1.628   8.211  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       1.339  -2.870   5.606  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.961  -3.582   7.087  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.128  -3.652   7.412  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.348  -4.506   7.488  1.00  0.00           C  
ATOM    731  C   ASP A  48      -3.463  -3.739   8.201  1.00  0.00           C  
ATOM    732  O   ASP A  48      -3.802  -4.017   9.333  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -1.928  -5.730   8.305  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -2.688  -6.961   7.807  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -3.438  -6.824   6.854  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -2.508  -8.018   8.386  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.104  -2.799   7.890  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -2.662  -4.807   6.502  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -0.866  -5.893   8.191  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -2.157  -5.562   9.347  1.00  0.00           H  
ATOM    741  N   LEU A  49      -3.980  -2.724   7.564  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.012  -1.869   8.217  1.00  0.00           C  
ATOM    743  C   LEU A  49      -6.333  -2.634   8.372  1.00  0.00           C  
ATOM    744  O   LEU A  49      -7.090  -2.393   9.291  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.180  -0.664   7.285  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -3.925   0.212   7.340  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -3.633   0.768   5.945  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -4.157   1.373   8.310  1.00  0.00           C  
ATOM    749  H   LEU A  49      -3.649  -2.491   6.671  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -4.661  -1.535   9.181  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -5.331  -1.005   6.271  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.036  -0.084   7.600  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.086  -0.377   7.678  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.475   0.576   5.297  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -2.752   0.290   5.544  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -3.466   1.834   6.010  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -4.955   1.999   7.937  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -3.252   1.956   8.397  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -4.429   0.984   9.280  1.00  0.00           H  
ATOM    760  N   GLY A  50      -6.619  -3.555   7.487  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -7.892  -4.322   7.603  1.00  0.00           C  
ATOM    762  C   GLY A  50      -8.825  -3.958   6.445  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.385  -3.611   5.364  1.00  0.00           O  
ATOM    764  H   GLY A  50      -5.999  -3.744   6.752  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -7.676  -5.381   7.572  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.371  -4.082   8.539  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.111  -4.073   6.651  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -11.073  -3.775   5.550  1.00  0.00           C  
ATOM    769  C   GLU A  51     -11.874  -2.510   5.879  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.239  -2.270   7.013  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -11.991  -4.997   5.484  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -12.827  -4.934   4.205  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.740  -6.161   4.130  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.584  -7.042   4.960  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.576  -6.200   3.242  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.441  -4.384   7.519  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.549  -3.658   4.616  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.393  -5.897   5.481  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.646  -5.003   6.343  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.429  -4.038   4.212  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -12.170  -4.921   3.348  1.00  0.00           H  
ATOM    782  N   PHE A  52     -12.057  -1.650   4.913  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.726  -0.339   5.182  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.261   0.261   3.877  1.00  0.00           C  
ATOM    785  O   PHE A  52     -12.989  -0.231   2.802  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.641   0.558   5.795  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.299   0.301   5.139  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.182   0.273   3.740  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.169   0.084   5.938  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -8.939   0.030   3.146  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -7.926  -0.158   5.342  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -7.810  -0.186   3.948  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.685  -1.834   4.024  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.534  -0.465   5.889  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -11.913   1.590   5.658  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.564   0.349   6.852  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.045   0.439   3.121  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -9.257   0.104   7.014  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -8.851   0.007   2.070  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.058  -0.325   5.958  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -6.851  -0.372   3.491  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.072   1.279   3.964  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -14.675   1.856   2.726  1.00  0.00           C  
ATOM    804  C   ARG A  53     -13.836   3.037   2.218  1.00  0.00           C  
ATOM    805  O   ARG A  53     -12.748   3.290   2.691  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.076   2.312   3.137  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -15.972   3.525   4.062  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -17.375   3.975   4.473  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -17.174   5.282   5.163  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -17.045   6.385   4.471  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -17.067   6.352   3.165  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -16.885   7.524   5.087  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.324   1.633   4.842  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -14.749   1.098   1.961  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -16.640   2.580   2.256  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -16.578   1.508   3.654  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -15.409   3.254   4.942  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -15.471   4.328   3.548  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.003   4.099   3.603  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -17.815   3.259   5.151  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -17.145   5.317   6.142  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -17.182   5.483   2.688  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -16.967   7.198   2.644  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -16.862   7.552   6.087  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -16.785   8.368   4.561  1.00  0.00           H  
ATOM    826  N   GLN A  54     -14.306   3.714   1.209  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -13.522   4.822   0.605  1.00  0.00           C  
ATOM    828  C   GLN A  54     -13.309   5.961   1.616  1.00  0.00           C  
ATOM    829  O   GLN A  54     -12.309   6.652   1.583  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -14.388   5.263  -0.579  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -14.081   6.708  -0.952  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -14.946   7.117  -2.145  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -15.666   6.308  -2.695  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -14.907   8.349  -2.574  1.00  0.00           N  
ATOM    835  H   GLN A  54     -15.162   3.466   0.809  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -12.572   4.457   0.245  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -14.186   4.625  -1.427  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -15.431   5.178  -0.309  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -14.308   7.336  -0.106  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -13.037   6.804  -1.208  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -14.326   9.003  -2.132  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -15.458   8.620  -3.338  1.00  0.00           H  
ATOM    843  N   GLY A  55     -14.291   6.239   2.425  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -14.205   7.420   3.332  1.00  0.00           C  
ATOM    845  C   GLY A  55     -13.475   7.035   4.622  1.00  0.00           C  
ATOM    846  O   GLY A  55     -14.020   7.131   5.703  1.00  0.00           O  
ATOM    847  H   GLY A  55     -15.120   5.726   2.374  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -13.673   8.218   2.836  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -15.203   7.754   3.575  1.00  0.00           H  
ATOM    850  N   GLN A  56     -12.236   6.626   4.527  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.477   6.273   5.763  1.00  0.00           C  
ATOM    852  C   GLN A  56     -10.089   6.886   5.697  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.538   7.308   6.694  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -11.305   4.750   5.757  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.546   4.031   5.215  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.466   3.659   6.370  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -13.221   2.703   7.079  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.522   4.383   6.595  1.00  0.00           N  
ATOM    859  H   GLN A  56     -11.797   6.574   3.650  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -12.003   6.592   6.648  1.00  0.00           H  
ATOM    861  HB2 GLN A  56     -10.448   4.502   5.146  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -11.122   4.416   6.769  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -13.079   4.663   4.526  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -12.234   3.136   4.704  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -14.709   5.162   6.024  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -15.134   4.141   7.321  1.00  0.00           H  
ATOM    867  N   MET A  57      -9.415   6.605   4.621  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.942   6.804   4.613  1.00  0.00           C  
ATOM    869  C   MET A  57      -7.532   7.818   3.541  1.00  0.00           C  
ATOM    870  O   MET A  57      -8.275   8.718   3.202  1.00  0.00           O  
ATOM    871  CB  MET A  57      -7.372   5.422   4.291  1.00  0.00           C  
ATOM    872  CG  MET A  57      -6.124   5.171   5.138  1.00  0.00           C  
ATOM    873  SD  MET A  57      -5.571   3.462   4.907  1.00  0.00           S  
ATOM    874  CE  MET A  57      -6.843   2.668   5.922  1.00  0.00           C  
ATOM    875  H   MET A  57      -9.831   6.036   3.936  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.607   7.118   5.584  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -8.113   4.667   4.509  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -7.111   5.376   3.244  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -5.338   5.848   4.833  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -6.357   5.336   6.180  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -7.700   2.434   5.306  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -7.143   3.336   6.713  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -6.444   1.760   6.353  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.346   7.678   3.014  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -5.868   8.632   1.970  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.680   8.450   0.680  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.922   7.341   0.250  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.400   8.260   1.745  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.294   6.756   1.507  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.851   9.001   0.524  1.00  0.00           C  
ATOM    891  H   VAL A  58      -5.766   6.947   3.310  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -5.941   9.646   2.327  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -3.822   8.527   2.618  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -4.155   6.251   2.451  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -3.453   6.553   0.861  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -5.201   6.405   1.039  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -2.798   9.198   0.665  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -4.379   9.934   0.402  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -3.986   8.390  -0.357  1.00  0.00           H  
ATOM    900  N   PRO A  59      -7.106   9.555   0.131  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.943   9.531  -1.095  1.00  0.00           C  
ATOM    902  C   PRO A  59      -7.270   8.698  -2.186  1.00  0.00           C  
ATOM    903  O   PRO A  59      -7.849   7.768  -2.713  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -8.043  11.002  -1.514  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -7.095  11.757  -0.626  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.845  10.913   0.593  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.925   9.143  -0.877  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -7.753  11.113  -2.548  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -9.052  11.361  -1.370  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -6.166  11.933  -1.147  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.537  12.699  -0.335  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.820  11.005   0.920  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.525  11.181   1.388  1.00  0.00           H  
ATOM    914  N   ALA A  60      -6.051   9.028  -2.525  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -5.318   8.263  -3.579  1.00  0.00           C  
ATOM    916  C   ALA A  60      -5.636   6.767  -3.488  1.00  0.00           C  
ATOM    917  O   ALA A  60      -5.639   6.065  -4.480  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -3.839   8.515  -3.287  1.00  0.00           C  
ATOM    919  H   ALA A  60      -5.614   9.784  -2.083  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -5.568   8.641  -4.557  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -3.251   8.244  -4.151  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -3.532   7.918  -2.441  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -3.688   9.561  -3.064  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.938   6.276  -2.315  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -6.294   4.832  -2.189  1.00  0.00           C  
ATOM    926  C   PHE A  61      -7.523   4.512  -3.041  1.00  0.00           C  
ATOM    927  O   PHE A  61      -7.568   3.511  -3.729  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.609   4.612  -0.710  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -7.245   3.253  -0.543  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.535   2.097  -0.895  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.552   3.148  -0.047  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -7.131   0.836  -0.749  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -9.149   1.888   0.098  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -8.438   0.731  -0.252  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.956   6.859  -1.527  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -5.462   4.214  -2.482  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.696   4.661  -0.134  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.293   5.374  -0.369  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.529   2.177  -1.279  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -9.100   4.039   0.224  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -6.582  -0.054  -1.019  1.00  0.00           H  
ATOM    942  HE2 PHE A  61     -10.156   1.807   0.480  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.897  -0.239  -0.141  1.00  0.00           H  
ATOM    944  N   ASP A  62      -8.520   5.351  -3.003  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -9.741   5.084  -3.813  1.00  0.00           C  
ATOM    946  C   ASP A  62      -9.366   5.018  -5.292  1.00  0.00           C  
ATOM    947  O   ASP A  62      -9.825   4.164  -6.024  1.00  0.00           O  
ATOM    948  CB  ASP A  62     -10.668   6.271  -3.543  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -11.965   6.095  -4.334  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -11.913   6.197  -5.549  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -12.988   5.857  -3.713  1.00  0.00           O  
ATOM    952  H   ASP A  62      -8.467   6.154  -2.441  1.00  0.00           H  
ATOM    953  HA  ASP A  62     -10.211   4.168  -3.501  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.893   6.317  -2.488  1.00  0.00           H  
ATOM    955  HB3 ASP A  62     -10.180   7.184  -3.848  1.00  0.00           H  
ATOM    956  N   LYS A  63      -8.490   5.881  -5.722  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -8.028   5.836  -7.138  1.00  0.00           C  
ATOM    958  C   LYS A  63      -7.422   4.467  -7.472  1.00  0.00           C  
ATOM    959  O   LYS A  63      -7.670   3.915  -8.524  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -6.960   6.926  -7.230  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -6.297   6.881  -8.608  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -7.334   7.191  -9.688  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -6.642   7.259 -11.051  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -6.995   5.977 -11.724  1.00  0.00           N  
ATOM    965  H   LYS A  63      -8.105   6.535  -5.100  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -8.842   6.063  -7.807  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -7.420   7.892  -7.083  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -6.214   6.763  -6.466  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -5.505   7.613  -8.650  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -5.886   5.897  -8.777  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -8.083   6.413  -9.703  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -7.805   8.140  -9.475  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -7.014   8.098 -11.620  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -5.572   7.335 -10.925  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -6.234   5.707 -12.377  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -7.883   6.099 -12.255  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -7.118   5.233 -11.009  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.519   3.987  -6.658  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.780   2.736  -7.039  1.00  0.00           C  
ATOM    980  C   VAL A  64      -6.707   1.515  -6.979  1.00  0.00           C  
ATOM    981  O   VAL A  64      -6.860   0.811  -7.957  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.599   2.584  -6.056  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.020   3.961  -5.710  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -5.045   1.875  -4.768  1.00  0.00           C  
ATOM    985  H   VAL A  64      -6.255   4.504  -5.870  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.401   2.840  -8.047  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -3.828   1.994  -6.528  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -2.944   3.893  -5.655  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.409   4.287  -4.757  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.298   4.670  -6.475  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -5.431   0.896  -5.013  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -5.814   2.450  -4.276  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -4.199   1.769  -4.105  1.00  0.00           H  
ATOM    994  N   VAL A  65      -7.442   1.338  -5.916  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -8.471   0.258  -5.926  1.00  0.00           C  
ATOM    996  C   VAL A  65      -9.431   0.483  -7.100  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.992  -0.446  -7.645  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -9.203   0.353  -4.586  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.964   1.673  -4.501  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65     -10.190  -0.810  -4.464  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -7.399   1.975  -5.172  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.995  -0.706  -6.017  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -8.485   0.300  -3.780  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.264   2.493  -4.543  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65     -10.512   1.712  -3.570  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65     -10.657   1.745  -5.328  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.905  -1.439  -3.633  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -10.176  -1.390  -5.376  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65     -11.184  -0.423  -4.299  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -9.548   1.707  -7.547  1.00  0.00           N  
ATOM   1011  CA  PHE A  66     -10.385   1.992  -8.750  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -9.494   2.053  -9.999  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -9.961   2.268 -11.101  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -11.008   3.360  -8.471  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -12.192   3.578  -9.381  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -11.994   3.983 -10.709  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -13.492   3.382  -8.896  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.096   4.192 -11.550  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -14.595   3.590  -9.736  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -14.396   3.995 -11.064  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -9.034   2.431  -7.129  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -11.156   1.246  -8.866  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66     -11.334   3.403  -7.442  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66     -10.274   4.131  -8.648  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -10.992   4.135 -11.084  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -13.645   3.070  -7.873  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -12.944   4.505 -12.573  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -15.596   3.438  -9.362  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -15.246   4.156 -11.712  1.00  0.00           H  
ATOM   1030  N   SER A  67      -8.215   1.859  -9.828  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -7.274   1.892 -10.981  1.00  0.00           C  
ATOM   1032  C   SER A  67      -6.978   0.468 -11.456  1.00  0.00           C  
ATOM   1033  O   SER A  67      -7.062   0.161 -12.629  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -6.005   2.540 -10.432  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -5.064   2.702 -11.483  1.00  0.00           O  
ATOM   1036  H   SER A  67      -7.872   1.683  -8.938  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -7.675   2.488 -11.777  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -6.245   3.506 -10.014  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -5.582   1.910  -9.664  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -4.299   2.158 -11.282  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -6.640  -0.407 -10.547  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -6.345  -1.815 -10.936  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -7.345  -2.763 -10.268  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.785  -2.523  -9.162  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.932  -2.080 -10.418  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -3.744  -1.104 -11.373  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -6.585  -0.138  -9.606  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -6.374  -1.927 -12.009  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.872  -1.799  -9.376  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -4.701  -3.130 -10.522  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.879  -1.212 -10.970  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -7.656  -3.822 -10.963  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -8.598  -4.834 -10.428  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -8.096  -5.377  -9.088  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -6.909  -5.513  -8.865  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -8.607  -5.932 -11.491  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -8.084  -5.282 -12.734  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -7.166  -4.171 -12.299  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -9.586  -4.414 -10.322  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.961  -6.745 -11.194  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -9.613  -6.290 -11.652  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -7.537  -6.002 -13.325  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -8.903  -4.878 -13.311  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -6.145  -4.520 -12.251  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -7.250  -3.326 -12.967  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -8.994  -5.704  -8.199  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -8.577  -6.257  -6.879  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -7.801  -7.562  -7.080  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -7.623  -8.018  -8.191  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -9.889  -6.509  -6.135  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70     -10.802  -7.383  -6.998  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -9.611  -7.216  -4.807  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -9.946  -5.597  -8.404  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -7.978  -5.539  -6.340  1.00  0.00           H  
ATOM   1075  HB  VAL A  70     -10.374  -5.564  -5.941  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70     -10.206  -7.928  -7.715  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -11.510  -6.757  -7.520  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70     -11.333  -8.080  -6.368  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -8.903  -6.640  -4.233  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.204  -8.197  -5.000  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70     -10.532  -7.313  -4.251  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -7.259  -8.112  -6.024  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -6.409  -9.330  -6.159  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -5.217  -9.027  -7.069  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -4.583  -9.917  -7.600  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -7.310 -10.404  -6.778  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -8.253 -10.958  -5.708  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -9.636 -10.323  -5.872  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -8.371 -12.474  -5.867  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -7.357  -7.685  -5.149  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -6.065  -9.654  -5.189  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -7.892  -9.977  -7.579  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -6.699 -11.206  -7.166  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -7.863 -10.725  -4.728  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71     -10.340 -11.074  -6.200  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -9.585  -9.533  -6.607  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -9.959  -9.914  -4.927  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -7.403 -12.928  -5.709  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -8.719 -12.707  -6.861  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -9.071 -12.859  -5.141  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -4.898  -7.773  -7.231  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -3.736  -7.397  -8.084  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -2.955  -6.258  -7.419  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -3.241  -5.099  -7.641  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -4.351  -6.932  -9.405  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -3.260  -6.823 -10.472  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -3.383  -7.996 -11.448  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -3.752  -9.071 -11.006  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -3.106  -7.799 -12.619  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -5.416  -7.076  -6.778  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -3.096  -8.248  -8.251  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -5.096  -7.646  -9.725  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -4.816  -5.968  -9.266  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -3.375  -5.894 -11.011  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -2.289  -6.848  -9.999  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -2.037  -6.635  -6.570  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -1.260  -5.636  -5.800  1.00  0.00           C  
ATOM   1118  C   PRO A  73      -0.793  -4.504  -6.717  1.00  0.00           C  
ATOM   1119  O   PRO A  73      -0.056  -4.718  -7.659  1.00  0.00           O  
ATOM   1120  CB  PRO A  73      -0.079  -6.440  -5.265  1.00  0.00           C  
ATOM   1121  CG  PRO A  73      -0.562  -7.859  -5.213  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -1.639  -8.011  -6.260  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -1.845  -5.249  -4.981  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       0.765  -6.356  -5.933  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       0.188  -6.100  -4.275  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       0.255  -8.532  -5.428  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73      -0.968  -8.073  -4.235  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73      -1.246  -8.499  -7.139  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -2.476  -8.565  -5.861  1.00  0.00           H  
ATOM   1130  N   THR A  74      -1.272  -3.311  -6.489  1.00  0.00           N  
ATOM   1131  CA  THR A  74      -0.916  -2.178  -7.391  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.030  -1.208  -6.681  1.00  0.00           C  
ATOM   1133  O   THR A  74      -0.292  -0.658  -5.646  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -2.249  -1.498  -7.712  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -3.067  -2.385  -8.465  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.995  -0.226  -8.521  1.00  0.00           C  
ATOM   1137  H   THR A  74      -1.901  -3.169  -5.750  1.00  0.00           H  
ATOM   1138  HA  THR A  74      -0.465  -2.548  -8.298  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -2.750  -1.240  -6.792  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -2.739  -3.279  -8.338  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -2.938   0.249  -8.748  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.488  -0.479  -9.440  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -1.381   0.450  -7.944  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.181  -0.966  -7.244  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.126  -0.003  -6.616  1.00  0.00           C  
ATOM   1146  C   GLY A  75       3.568  -0.391  -6.965  1.00  0.00           C  
ATOM   1147  O   GLY A  75       3.793  -1.368  -7.652  1.00  0.00           O  
ATOM   1148  H   GLY A  75       1.414  -1.400  -8.092  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       1.923   0.992  -6.986  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       1.998  -0.021  -5.544  1.00  0.00           H  
ATOM   1151  N   PRO A  76       4.508   0.385  -6.472  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.183   1.569  -5.635  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.582   2.688  -6.494  1.00  0.00           C  
ATOM   1154  O   PRO A  76       3.523   2.591  -7.704  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.530   1.981  -5.051  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.551   1.448  -6.006  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       5.956   0.223  -6.655  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.506   1.296  -4.841  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.600   3.058  -4.992  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.666   1.541  -4.075  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       6.778   2.191  -6.756  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.449   1.179  -5.467  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.205   0.195  -7.706  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.303  -0.673  -6.160  1.00  0.00           H  
ATOM   1165  N   LEU A  77       3.067   3.711  -5.869  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.385   4.795  -6.636  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.751   6.164  -6.059  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.207   6.273  -4.939  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.891   4.525  -6.462  1.00  0.00           C  
ATOM   1170  CG  LEU A  77       0.359   3.781  -7.689  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -1.017   3.193  -7.373  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77       0.239   4.756  -8.862  1.00  0.00           C  
ATOM   1173  H   LEU A  77       3.076   3.739  -4.889  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.650   4.742  -7.680  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.736   3.918  -5.580  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.365   5.461  -6.350  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       1.040   2.985  -7.951  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -1.711   3.993  -7.162  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      -0.942   2.544  -6.513  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -1.370   2.626  -8.222  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -0.588   4.462  -9.491  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77       1.152   4.741  -9.439  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77       0.068   5.754  -8.486  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.569   7.208  -6.820  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.925   8.567  -6.318  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.766   9.152  -5.505  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.673   9.329  -6.004  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       3.172   9.404  -7.575  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       4.219  10.446  -7.289  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       5.429  10.481  -7.964  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       4.252  11.495  -6.404  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       6.134  11.518  -7.479  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       5.464  12.171  -6.525  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.209   7.097  -7.725  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.822   8.526  -5.721  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.514   8.763  -8.374  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       2.253   9.889  -7.870  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       5.716   9.863  -8.668  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       3.461  11.757  -5.718  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       7.122  11.789  -7.818  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.021   9.539  -4.283  1.00  0.00           N  
ATOM   1202  CA  THR A  79       0.959  10.212  -3.477  1.00  0.00           C  
ATOM   1203  C   THR A  79       1.556  11.395  -2.714  1.00  0.00           C  
ATOM   1204  O   THR A  79       2.744  11.453  -2.471  1.00  0.00           O  
ATOM   1205  CB  THR A  79       0.443   9.151  -2.496  1.00  0.00           C  
ATOM   1206  OG1 THR A  79      -0.619   9.700  -1.729  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       1.573   8.714  -1.560  1.00  0.00           C  
ATOM   1208  H   THR A  79       2.928   9.448  -3.920  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.156  10.543  -4.115  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.082   8.295  -3.043  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -1.022  10.405  -2.241  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       2.304   9.506  -1.482  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.044   7.825  -1.953  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       1.167   8.504  -0.582  1.00  0.00           H  
ATOM   1215  N   GLN A  80       0.740  12.332  -2.324  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       1.260  13.506  -1.567  1.00  0.00           C  
ATOM   1217  C   GLN A  80       1.924  13.045  -0.265  1.00  0.00           C  
ATOM   1218  O   GLN A  80       2.742  13.739   0.305  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.029  14.364  -1.277  1.00  0.00           C  
ATOM   1220  CG  GLN A  80      -0.570  14.852  -2.598  1.00  0.00           C  
ATOM   1221  CD  GLN A  80       0.466  15.696  -3.347  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80       1.174  16.480  -2.749  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80       0.583  15.565  -4.640  1.00  0.00           N  
ATOM   1224  H   GLN A  80      -0.217  12.263  -2.522  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       1.962  14.061  -2.171  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80      -0.703  13.775  -0.745  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       0.316  15.214  -0.674  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80      -0.848  14.002  -3.204  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -1.445  15.452  -2.397  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80       0.013  14.931  -5.123  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80       1.244  16.100  -5.128  1.00  0.00           H  
ATOM   1232  N   PHE A  81       1.552  11.896   0.227  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       2.132  11.408   1.514  1.00  0.00           C  
ATOM   1234  C   PHE A  81       3.532  10.822   1.287  1.00  0.00           C  
ATOM   1235  O   PHE A  81       4.221  10.465   2.223  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       1.173  10.317   1.991  1.00  0.00           C  
ATOM   1237  CG  PHE A  81      -0.146  10.935   2.388  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81      -0.351  11.363   3.707  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81      -1.168  11.076   1.438  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81      -1.577  11.932   4.077  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -2.394  11.647   1.808  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -2.599  12.074   3.128  1.00  0.00           C  
ATOM   1243  H   PHE A  81       0.872  11.362  -0.235  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       2.169  12.208   2.237  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       1.011   9.607   1.193  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       1.601   9.810   2.841  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       0.437  11.254   4.438  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81      -1.011  10.747   0.421  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81      -1.735  12.262   5.093  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -3.182  11.756   1.077  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -3.544  12.514   3.412  1.00  0.00           H  
ATOM   1252  N   GLY A  82       3.922  10.642   0.054  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       5.233   9.990  -0.226  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.028   8.874  -1.254  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.248   9.006  -2.179  1.00  0.00           O  
ATOM   1256  H   GLY A  82       3.328  10.881  -0.685  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       5.926  10.721  -0.617  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       5.630   9.571   0.687  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.649   7.744  -1.050  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.403   6.587  -1.959  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.332   5.670  -1.362  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.313   5.419  -0.174  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.743   5.857  -2.059  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.243   5.923  -3.482  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       7.479   7.165  -4.087  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       7.467   4.740  -4.200  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.941   7.223  -5.410  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       7.927   4.798  -5.523  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.164   6.040  -6.129  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       8.616   6.098  -7.431  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.220   7.634  -0.261  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       5.099   6.934  -2.934  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       7.460   6.329  -1.402  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       6.614   4.824  -1.769  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       7.307   8.077  -3.535  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       7.285   3.782  -3.733  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       8.123   8.181  -5.878  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       8.100   3.886  -6.075  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       9.573   6.028  -7.416  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.417   5.210  -2.170  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.311   4.358  -1.640  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.195   3.059  -2.438  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.738   3.054  -3.564  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       1.040   5.194  -1.815  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.750   5.933  -0.541  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.345   6.772  -0.404  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.405   5.970   0.663  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.317   7.275   0.843  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.730   6.818   1.538  1.00  0.00           N  
ATOM   1290  H   HIS A  84       3.437   5.453  -3.116  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.468   4.145  -0.595  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       1.175   5.903  -2.617  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.211   4.541  -2.051  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -1.017   6.965  -1.092  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.309   5.424   0.896  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -1.050   7.963   1.235  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.453   1.945  -1.811  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.182   0.641  -2.484  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.012  -0.063  -1.785  1.00  0.00           C  
ATOM   1300  O   ILE A  85       0.895  -0.014  -0.577  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.479  -0.160  -2.341  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.471  -1.326  -3.330  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.594  -0.700  -0.915  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       4.891  -1.561  -3.851  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.713   1.964  -0.860  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       1.957   0.797  -3.527  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.322   0.482  -2.551  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.118  -2.218  -2.834  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       2.817  -1.093  -4.157  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.544   0.122  -0.216  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       4.536  -1.215  -0.800  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       2.782  -1.385  -0.723  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       4.965  -2.558  -4.258  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.595  -1.447  -3.040  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       5.113  -0.840  -4.624  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.048  -0.525  -2.537  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.215  -0.997  -1.897  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.677  -2.331  -2.501  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.864  -2.447  -3.697  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.229   0.098  -2.221  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -1.730   1.434  -1.668  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.574  -0.251  -1.578  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -2.609   2.568  -2.201  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.092  -0.417  -3.509  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -1.093  -1.081  -0.827  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.350   0.173  -3.291  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -1.775   1.418  -0.591  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -0.709   1.594  -1.983  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -4.213   0.619  -1.584  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -3.415  -0.575  -0.561  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.045  -1.044  -2.140  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -2.640   3.370  -1.477  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -3.608   2.199  -2.373  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.197   2.937  -3.129  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -2.016  -3.285  -1.673  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.643  -4.535  -2.200  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -4.163  -4.473  -2.023  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.657  -4.010  -1.013  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -2.063  -5.672  -1.360  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -0.540  -5.646  -1.452  1.00  0.00           C  
ATOM   1341  CD  LYS A  87      -0.017  -7.074  -1.617  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       1.493  -7.040  -1.873  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       1.809  -8.333  -2.550  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.964  -3.133  -0.705  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -2.388  -4.675  -3.239  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -2.365  -5.551  -0.330  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -2.429  -6.617  -1.733  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87      -0.244  -5.049  -2.298  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.134  -5.216  -0.549  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.215  -7.637  -0.717  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87      -0.512  -7.545  -2.453  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       1.745  -6.209  -2.515  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       2.029  -6.968  -0.939  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       2.425  -8.153  -3.368  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       0.928  -8.785  -2.873  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       2.298  -8.963  -1.884  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.907  -4.944  -2.991  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -6.394  -4.918  -2.871  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.933  -6.343  -2.695  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -6.578  -7.245  -3.426  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.890  -4.321  -4.191  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -8.406  -4.119  -4.122  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -6.206  -2.976  -4.437  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -4.487  -5.320  -3.793  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.697  -4.293  -2.046  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -6.656  -4.997  -4.999  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.896  -4.845  -4.754  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -8.651  -3.123  -4.460  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -8.740  -4.246  -3.102  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -6.275  -2.725  -5.486  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -5.168  -3.041  -4.152  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -6.694  -2.210  -3.852  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.767  -6.557  -1.712  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -8.303  -7.915  -1.466  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.788  -7.823  -1.113  1.00  0.00           C  
ATOM   1376  O   LEU A  89     -10.429  -6.817  -1.334  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.497  -8.446  -0.279  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -6.013  -8.482  -0.644  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.195  -8.903   0.579  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.789  -9.486  -1.777  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -8.029  -5.831  -1.123  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -8.154  -8.545  -2.328  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.640  -7.799   0.572  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.831  -9.444  -0.034  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.699  -7.499  -0.966  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -4.571  -8.080   0.896  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.573  -9.748   0.324  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -5.863  -9.178   1.381  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -6.743  -9.840  -2.138  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.211 -10.321  -1.408  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -5.254  -9.006  -2.583  1.00  0.00           H  
ATOM   1392  N   TYR A  90     -10.322  -8.876  -0.575  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.778  -8.927  -0.212  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.643  -8.137  -1.213  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.190  -8.703  -2.137  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.858  -8.307   1.184  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.359  -9.305   2.202  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90      -9.983  -9.532   2.347  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90     -12.274 -10.009   2.998  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90      -9.522 -10.462   3.289  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90     -11.812 -10.939   3.941  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90     -10.437 -11.165   4.087  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -9.983 -12.081   5.015  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.760  -9.656  -0.423  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -12.111  -9.952  -0.169  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.247  -7.417   1.220  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.885  -8.051   1.407  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90      -9.279  -8.991   1.733  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90     -13.333  -9.834   2.887  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90      -8.462 -10.637   3.402  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90     -12.517 -11.480   4.555  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -9.312 -11.652   5.551  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -12.802  -6.853  -1.024  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -13.666  -6.059  -1.955  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -15.107  -6.573  -1.934  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -15.715  -6.786  -2.963  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -13.061  -6.263  -3.340  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -13.711  -5.288  -4.324  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -13.295  -5.646  -5.752  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -13.921  -6.974  -6.009  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -14.034  -7.423  -7.231  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -13.598  -6.713  -8.237  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -14.586  -8.585  -7.446  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -12.372  -6.413  -0.262  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -13.637  -5.013  -1.693  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -12.001  -6.080  -3.294  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -13.239  -7.276  -3.668  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -14.786  -5.352  -4.236  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -13.391  -4.282  -4.098  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -13.671  -4.912  -6.449  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -12.222  -5.717  -5.824  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -14.249  -7.512  -5.259  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -13.174  -5.822  -8.076  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -13.688  -7.062  -9.170  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -14.921  -9.131  -6.677  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -14.675  -8.932  -8.381  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -15.676  -6.708  -0.773  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -17.104  -7.133  -0.688  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -17.300  -8.480  -1.388  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -17.362  -9.482  -0.697  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -17.886  -6.035  -1.410  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -19.387  -6.283  -1.249  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -19.980  -7.014  -2.017  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -20.033  -5.693  -0.281  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -17.385  -8.485  -2.606  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -15.181  -6.484   0.040  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -17.418  -7.192   0.341  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -17.635  -5.075  -0.982  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -17.630  -6.039  -2.459  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -19.557  -5.098   0.335  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -20.995  -5.844  -0.170  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -20.338  -3.908  -4.564  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -18.934  -3.908  -4.059  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.801  -2.959  -2.866  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.745  -1.755  -3.022  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -18.089  -3.414  -5.233  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.557  -2.980  -4.981  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.989  -4.098  -3.776  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.445  -4.645  -5.290  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.633  -4.906  -3.782  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.386  -2.408  -5.491  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.238  -4.063  -6.082  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.046  -3.420  -4.951  1.00  0.00           H  
ATOM     13  N   LYS A   2     -18.718  -3.492  -1.679  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -18.553  -2.621  -0.480  1.00  0.00           C  
ATOM     15  C   LYS A   2     -17.312  -3.028   0.315  1.00  0.00           C  
ATOM     16  O   LYS A   2     -17.020  -4.197   0.479  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -19.815  -2.839   0.353  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -20.954  -1.999  -0.223  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -20.807  -0.551   0.253  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -22.072   0.235  -0.101  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -22.059   0.331  -1.588  1.00  0.00           N  
ATOM     22  H   LYS A   2     -18.743  -4.467  -1.577  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -18.485  -1.587  -0.778  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -20.089  -3.883   0.327  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -19.627  -2.541   1.374  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -20.909  -2.027  -1.300  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -21.901  -2.395   0.111  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -20.663  -0.536   1.323  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -19.955  -0.097  -0.232  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -22.951  -0.297   0.234  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -22.037   1.221   0.339  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -21.245   0.900  -1.893  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -22.940   0.781  -1.913  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -21.985  -0.623  -1.997  1.00  0.00           H  
ATOM     35  N   THR A   3     -16.639  -2.072   0.888  1.00  0.00           N  
ATOM     36  CA  THR A   3     -15.481  -2.394   1.773  1.00  0.00           C  
ATOM     37  C   THR A   3     -14.418  -3.193   1.010  1.00  0.00           C  
ATOM     38  O   THR A   3     -14.665  -4.284   0.539  1.00  0.00           O  
ATOM     39  CB  THR A   3     -16.064  -3.236   2.910  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -17.484  -3.167   2.879  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -15.556  -2.704   4.251  1.00  0.00           C  
ATOM     42  H   THR A   3     -16.940  -1.145   0.795  1.00  0.00           H  
ATOM     43  HA  THR A   3     -15.053  -1.488   2.172  1.00  0.00           H  
ATOM     44  HB  THR A   3     -15.751  -4.263   2.795  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -17.823  -4.062   2.800  1.00  0.00           H  
ATOM     46 HG21 THR A   3     -14.662  -2.120   4.091  1.00  0.00           H  
ATOM     47 HG22 THR A   3     -15.332  -3.533   4.907  1.00  0.00           H  
ATOM     48 HG23 THR A   3     -16.315  -2.083   4.704  1.00  0.00           H  
ATOM     49  N   ALA A   4     -13.210  -2.700   0.988  1.00  0.00           N  
ATOM     50  CA  ALA A   4     -12.091  -3.473   0.379  1.00  0.00           C  
ATOM     51  C   ALA A   4     -11.016  -3.735   1.436  1.00  0.00           C  
ATOM     52  O   ALA A   4     -10.788  -2.921   2.311  1.00  0.00           O  
ATOM     53  CB  ALA A   4     -11.544  -2.572  -0.730  1.00  0.00           C  
ATOM     54  H   ALA A   4     -13.023  -1.858   1.447  1.00  0.00           H  
ATOM     55  HA  ALA A   4     -12.451  -4.400  -0.038  1.00  0.00           H  
ATOM     56  HB1 ALA A   4     -12.259  -1.791  -0.944  1.00  0.00           H  
ATOM     57  HB2 ALA A   4     -11.375  -3.159  -1.621  1.00  0.00           H  
ATOM     58  HB3 ALA A   4     -10.614  -2.130  -0.407  1.00  0.00           H  
ATOM     59  N   ALA A   5     -10.346  -4.854   1.366  1.00  0.00           N  
ATOM     60  CA  ALA A   5      -9.284  -5.143   2.372  1.00  0.00           C  
ATOM     61  C   ALA A   5      -7.936  -4.662   1.841  1.00  0.00           C  
ATOM     62  O   ALA A   5      -7.601  -4.887   0.696  1.00  0.00           O  
ATOM     63  CB  ALA A   5      -9.291  -6.664   2.535  1.00  0.00           C  
ATOM     64  H   ALA A   5     -10.535  -5.501   0.653  1.00  0.00           H  
ATOM     65  HA  ALA A   5      -9.514  -4.667   3.313  1.00  0.00           H  
ATOM     66  HB1 ALA A   5     -10.226  -6.974   2.979  1.00  0.00           H  
ATOM     67  HB2 ALA A   5      -8.473  -6.962   3.174  1.00  0.00           H  
ATOM     68  HB3 ALA A   5      -9.181  -7.131   1.569  1.00  0.00           H  
ATOM     69  N   ALA A   6      -7.248  -3.845   2.591  1.00  0.00           N  
ATOM     70  CA  ALA A   6      -6.036  -3.186   2.024  1.00  0.00           C  
ATOM     71  C   ALA A   6      -4.871  -3.204   3.015  1.00  0.00           C  
ATOM     72  O   ALA A   6      -4.983  -2.725   4.127  1.00  0.00           O  
ATOM     73  CB  ALA A   6      -6.468  -1.748   1.749  1.00  0.00           C  
ATOM     74  H   ALA A   6      -7.603  -3.564   3.463  1.00  0.00           H  
ATOM     75  HA  ALA A   6      -5.749  -3.661   1.100  1.00  0.00           H  
ATOM     76  HB1 ALA A   6      -7.134  -1.727   0.899  1.00  0.00           H  
ATOM     77  HB2 ALA A   6      -5.597  -1.146   1.540  1.00  0.00           H  
ATOM     78  HB3 ALA A   6      -6.976  -1.355   2.615  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.704  -3.537   2.537  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -2.474  -3.333   3.357  1.00  0.00           C  
ATOM     81  C   LEU A   7      -1.659  -2.187   2.751  1.00  0.00           C  
ATOM     82  O   LEU A   7      -1.655  -2.002   1.553  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -1.710  -4.652   3.262  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -2.605  -5.793   3.752  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -1.822  -7.107   3.729  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -3.072  -5.500   5.178  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.619  -3.759   1.584  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -2.730  -3.120   4.384  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -1.431  -4.830   2.236  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -0.823  -4.599   3.873  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -3.466  -5.878   3.104  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -2.097  -7.675   2.852  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -2.051  -7.679   4.615  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -0.763  -6.895   3.702  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -2.212  -5.353   5.814  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -3.653  -6.334   5.545  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -3.681  -4.608   5.182  1.00  0.00           H  
ATOM     98  N   HIS A   8      -1.020  -1.380   3.552  1.00  0.00           N  
ATOM     99  CA  HIS A   8      -0.283  -0.216   2.968  1.00  0.00           C  
ATOM    100  C   HIS A   8       1.141  -0.131   3.510  1.00  0.00           C  
ATOM    101  O   HIS A   8       1.354   0.040   4.695  1.00  0.00           O  
ATOM    102  CB  HIS A   8      -1.077   1.033   3.370  1.00  0.00           C  
ATOM    103  CG  HIS A   8      -2.421   1.011   2.701  1.00  0.00           C  
ATOM    104  ND1 HIS A   8      -3.532   1.634   3.247  1.00  0.00           N  
ATOM    105  CD2 HIS A   8      -2.845   0.451   1.524  1.00  0.00           C  
ATOM    106  CE1 HIS A   8      -4.562   1.435   2.405  1.00  0.00           C  
ATOM    107  NE2 HIS A   8      -4.197   0.718   1.338  1.00  0.00           N  
ATOM    108  H   HIS A   8      -1.056  -1.513   4.524  1.00  0.00           H  
ATOM    109  HA  HIS A   8      -0.263  -0.297   1.893  1.00  0.00           H  
ATOM    110  HB2 HIS A   8      -1.205   1.061   4.442  1.00  0.00           H  
ATOM    111  HB3 HIS A   8      -0.537   1.913   3.051  1.00  0.00           H  
ATOM    112  HD1 HIS A   8      -3.561   2.131   4.091  1.00  0.00           H  
ATOM    113  HD2 HIS A   8      -2.220  -0.110   0.847  1.00  0.00           H  
ATOM    114  HE1 HIS A   8      -5.562   1.809   2.570  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.097  -0.016   2.630  1.00  0.00           N  
ATOM    116  CA  ILE A   9       3.473   0.330   3.079  1.00  0.00           C  
ATOM    117  C   ILE A   9       3.809   1.752   2.624  1.00  0.00           C  
ATOM    118  O   ILE A   9       3.661   2.089   1.467  1.00  0.00           O  
ATOM    119  CB  ILE A   9       4.393  -0.673   2.387  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       3.992  -2.097   2.774  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       5.839  -0.413   2.813  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       4.929  -3.092   2.080  1.00  0.00           C  
ATOM    123  H   ILE A   9       1.876   0.011   1.676  1.00  0.00           H  
ATOM    124  HA  ILE A   9       3.559   0.240   4.151  1.00  0.00           H  
ATOM    125  HB  ILE A   9       4.310  -0.556   1.320  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       4.063  -2.216   3.846  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.976  -2.283   2.458  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       6.499  -1.069   2.266  1.00  0.00           H  
ATOM    129 HG22 ILE A   9       5.942  -0.599   3.872  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       6.097   0.616   2.601  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       4.490  -4.078   2.103  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       5.879  -3.109   2.591  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       5.079  -2.789   1.052  1.00  0.00           H  
ATOM    134  N   LEU A  10       4.284   2.580   3.512  1.00  0.00           N  
ATOM    135  CA  LEU A  10       4.657   3.964   3.104  1.00  0.00           C  
ATOM    136  C   LEU A  10       6.180   4.115   3.084  1.00  0.00           C  
ATOM    137  O   LEU A  10       6.847   3.931   4.082  1.00  0.00           O  
ATOM    138  CB  LEU A  10       4.030   4.880   4.161  1.00  0.00           C  
ATOM    139  CG  LEU A  10       4.495   6.332   3.955  1.00  0.00           C  
ATOM    140  CD1 LEU A  10       5.891   6.508   4.554  1.00  0.00           C  
ATOM    141  CD2 LEU A  10       4.534   6.677   2.462  1.00  0.00           C  
ATOM    142  H   LEU A  10       4.417   2.286   4.435  1.00  0.00           H  
ATOM    143  HA  LEU A  10       4.246   4.191   2.132  1.00  0.00           H  
ATOM    144  HB2 LEU A  10       2.953   4.835   4.078  1.00  0.00           H  
ATOM    145  HB3 LEU A  10       4.327   4.547   5.144  1.00  0.00           H  
ATOM    146  HG  LEU A  10       3.806   6.999   4.452  1.00  0.00           H  
ATOM    147 HD11 LEU A  10       6.615   6.608   3.758  1.00  0.00           H  
ATOM    148 HD12 LEU A  10       6.135   5.647   5.157  1.00  0.00           H  
ATOM    149 HD13 LEU A  10       5.909   7.396   5.169  1.00  0.00           H  
ATOM    150 HD21 LEU A  10       3.531   6.695   2.070  1.00  0.00           H  
ATOM    151 HD22 LEU A  10       5.113   5.934   1.935  1.00  0.00           H  
ATOM    152 HD23 LEU A  10       4.989   7.648   2.331  1.00  0.00           H  
ATOM    153  N   VAL A  11       6.729   4.439   1.948  1.00  0.00           N  
ATOM    154  CA  VAL A  11       8.213   4.593   1.846  1.00  0.00           C  
ATOM    155  C   VAL A  11       8.591   6.074   1.910  1.00  0.00           C  
ATOM    156  O   VAL A  11       7.999   6.906   1.252  1.00  0.00           O  
ATOM    157  CB  VAL A  11       8.606   3.999   0.487  1.00  0.00           C  
ATOM    158  CG1 VAL A  11      10.095   3.653   0.502  1.00  0.00           C  
ATOM    159  CG2 VAL A  11       7.793   2.729   0.213  1.00  0.00           C  
ATOM    160  H   VAL A  11       6.166   4.571   1.158  1.00  0.00           H  
ATOM    161  HA  VAL A  11       8.700   4.047   2.639  1.00  0.00           H  
ATOM    162  HB  VAL A  11       8.420   4.725  -0.293  1.00  0.00           H  
ATOM    163 HG11 VAL A  11      10.328   3.023  -0.343  1.00  0.00           H  
ATOM    164 HG12 VAL A  11      10.333   3.130   1.418  1.00  0.00           H  
ATOM    165 HG13 VAL A  11      10.678   4.561   0.446  1.00  0.00           H  
ATOM    166 HG21 VAL A  11       7.946   2.023   1.017  1.00  0.00           H  
ATOM    167 HG22 VAL A  11       8.116   2.288  -0.719  1.00  0.00           H  
ATOM    168 HG23 VAL A  11       6.745   2.980   0.149  1.00  0.00           H  
ATOM    169  N   LYS A  12       9.558   6.409   2.717  1.00  0.00           N  
ATOM    170  CA  LYS A  12       9.960   7.839   2.853  1.00  0.00           C  
ATOM    171  C   LYS A  12      10.521   8.371   1.531  1.00  0.00           C  
ATOM    172  O   LYS A  12      10.310   9.514   1.176  1.00  0.00           O  
ATOM    173  CB  LYS A  12      11.044   7.840   3.931  1.00  0.00           C  
ATOM    174  CG  LYS A  12      11.538   9.270   4.156  1.00  0.00           C  
ATOM    175  CD  LYS A  12      12.622   9.270   5.236  1.00  0.00           C  
ATOM    176  CE  LYS A  12      13.174  10.686   5.408  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      12.103  11.433   6.126  1.00  0.00           N  
ATOM    178  H   LYS A  12      10.008   5.722   3.252  1.00  0.00           H  
ATOM    179  HA  LYS A  12       9.123   8.437   3.175  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      10.635   7.451   4.852  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      11.869   7.220   3.613  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      11.947   9.657   3.235  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      10.713   9.890   4.473  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      12.198   8.933   6.171  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      13.420   8.604   4.943  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      14.079  10.666   5.999  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      13.364  11.135   4.445  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      12.295  12.453   6.072  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      12.082  11.136   7.123  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      11.184  11.233   5.685  1.00  0.00           H  
ATOM    191  N   GLU A  13      11.293   7.581   0.835  1.00  0.00           N  
ATOM    192  CA  GLU A  13      11.929   8.085  -0.417  1.00  0.00           C  
ATOM    193  C   GLU A  13      11.831   7.040  -1.533  1.00  0.00           C  
ATOM    194  O   GLU A  13      11.704   5.858  -1.285  1.00  0.00           O  
ATOM    195  CB  GLU A  13      13.389   8.336  -0.040  1.00  0.00           C  
ATOM    196  CG  GLU A  13      13.960   7.098   0.653  1.00  0.00           C  
ATOM    197  CD  GLU A  13      15.421   7.353   1.028  1.00  0.00           C  
ATOM    198  OE1 GLU A  13      15.959   8.354   0.584  1.00  0.00           O  
ATOM    199  OE2 GLU A  13      15.977   6.544   1.752  1.00  0.00           O  
ATOM    200  H   GLU A  13      11.497   6.681   1.162  1.00  0.00           H  
ATOM    201  HA  GLU A  13      11.468   9.008  -0.727  1.00  0.00           H  
ATOM    202  HB2 GLU A  13      13.961   8.544  -0.933  1.00  0.00           H  
ATOM    203  HB3 GLU A  13      13.448   9.182   0.629  1.00  0.00           H  
ATOM    204  HG2 GLU A  13      13.389   6.890   1.545  1.00  0.00           H  
ATOM    205  HG3 GLU A  13      13.902   6.252  -0.017  1.00  0.00           H  
ATOM    206  N   GLU A  14      11.847   7.479  -2.762  1.00  0.00           N  
ATOM    207  CA  GLU A  14      11.707   6.530  -3.905  1.00  0.00           C  
ATOM    208  C   GLU A  14      12.838   5.497  -3.885  1.00  0.00           C  
ATOM    209  O   GLU A  14      12.638   4.341  -4.199  1.00  0.00           O  
ATOM    210  CB  GLU A  14      11.800   7.403  -5.155  1.00  0.00           C  
ATOM    211  CG  GLU A  14      11.576   6.539  -6.398  1.00  0.00           C  
ATOM    212  CD  GLU A  14      11.668   7.414  -7.649  1.00  0.00           C  
ATOM    213  OE1 GLU A  14      11.709   8.625  -7.501  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      11.699   6.859  -8.735  1.00  0.00           O  
ATOM    215  H   GLU A  14      11.920   8.441  -2.936  1.00  0.00           H  
ATOM    216  HA  GLU A  14      10.747   6.038  -3.871  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      11.046   8.175  -5.113  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      12.779   7.856  -5.205  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      12.333   5.768  -6.442  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      10.598   6.082  -6.348  1.00  0.00           H  
ATOM    221  N   LYS A  15      14.033   5.917  -3.573  1.00  0.00           N  
ATOM    222  CA  LYS A  15      15.185   4.969  -3.596  1.00  0.00           C  
ATOM    223  C   LYS A  15      14.853   3.719  -2.780  1.00  0.00           C  
ATOM    224  O   LYS A  15      15.018   2.606  -3.241  1.00  0.00           O  
ATOM    225  CB  LYS A  15      16.337   5.742  -2.951  1.00  0.00           C  
ATOM    226  CG  LYS A  15      17.591   4.865  -2.917  1.00  0.00           C  
ATOM    227  CD  LYS A  15      17.985   4.478  -4.344  1.00  0.00           C  
ATOM    228  CE  LYS A  15      19.375   3.837  -4.330  1.00  0.00           C  
ATOM    229  NZ  LYS A  15      19.352   2.847  -5.443  1.00  0.00           N  
ATOM    230  H   LYS A  15      14.181   6.861  -3.360  1.00  0.00           H  
ATOM    231  HA  LYS A  15      15.438   4.704  -4.610  1.00  0.00           H  
ATOM    232  HB2 LYS A  15      16.539   6.632  -3.527  1.00  0.00           H  
ATOM    233  HB3 LYS A  15      16.066   6.018  -1.944  1.00  0.00           H  
ATOM    234  HG2 LYS A  15      18.400   5.411  -2.456  1.00  0.00           H  
ATOM    235  HG3 LYS A  15      17.389   3.971  -2.345  1.00  0.00           H  
ATOM    236  HD2 LYS A  15      17.268   3.774  -4.738  1.00  0.00           H  
ATOM    237  HD3 LYS A  15      18.002   5.361  -4.965  1.00  0.00           H  
ATOM    238  HE2 LYS A  15      20.135   4.585  -4.508  1.00  0.00           H  
ATOM    239  HE3 LYS A  15      19.551   3.340  -3.388  1.00  0.00           H  
ATOM    240  HZ1 LYS A  15      20.295   2.788  -5.875  1.00  0.00           H  
ATOM    241  HZ2 LYS A  15      18.660   3.148  -6.160  1.00  0.00           H  
ATOM    242  HZ3 LYS A  15      19.084   1.915  -5.072  1.00  0.00           H  
ATOM    243  N   LEU A  16      14.301   3.889  -1.611  1.00  0.00           N  
ATOM    244  CA  LEU A  16      13.862   2.702  -0.825  1.00  0.00           C  
ATOM    245  C   LEU A  16      12.683   2.031  -1.533  1.00  0.00           C  
ATOM    246  O   LEU A  16      12.622   0.823  -1.649  1.00  0.00           O  
ATOM    247  CB  LEU A  16      13.437   3.252   0.538  1.00  0.00           C  
ATOM    248  CG  LEU A  16      13.304   2.097   1.533  1.00  0.00           C  
ATOM    249  CD1 LEU A  16      13.438   2.636   2.959  1.00  0.00           C  
ATOM    250  CD2 LEU A  16      11.938   1.428   1.369  1.00  0.00           C  
ATOM    251  H   LEU A  16      14.111   4.794  -1.285  1.00  0.00           H  
ATOM    252  HA  LEU A  16      14.677   2.006  -0.706  1.00  0.00           H  
ATOM    253  HB2 LEU A  16      14.182   3.951   0.892  1.00  0.00           H  
ATOM    254  HB3 LEU A  16      12.486   3.757   0.441  1.00  0.00           H  
ATOM    255  HG  LEU A  16      14.084   1.373   1.348  1.00  0.00           H  
ATOM    256 HD11 LEU A  16      14.482   2.794   3.187  1.00  0.00           H  
ATOM    257 HD12 LEU A  16      13.022   1.922   3.654  1.00  0.00           H  
ATOM    258 HD13 LEU A  16      12.906   3.572   3.041  1.00  0.00           H  
ATOM    259 HD21 LEU A  16      11.307   1.689   2.206  1.00  0.00           H  
ATOM    260 HD22 LEU A  16      12.064   0.356   1.334  1.00  0.00           H  
ATOM    261 HD23 LEU A  16      11.478   1.765   0.453  1.00  0.00           H  
ATOM    262  N   ALA A  17      11.785   2.812  -2.070  1.00  0.00           N  
ATOM    263  CA  ALA A  17      10.655   2.223  -2.845  1.00  0.00           C  
ATOM    264  C   ALA A  17      11.204   1.366  -3.987  1.00  0.00           C  
ATOM    265  O   ALA A  17      10.803   0.235  -4.173  1.00  0.00           O  
ATOM    266  CB  ALA A  17       9.888   3.425  -3.397  1.00  0.00           C  
ATOM    267  H   ALA A  17      11.882   3.785  -2.010  1.00  0.00           H  
ATOM    268  HA  ALA A  17      10.018   1.638  -2.202  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       9.548   4.043  -2.578  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       9.037   3.079  -3.964  1.00  0.00           H  
ATOM    271  HB3 ALA A  17      10.536   4.003  -4.039  1.00  0.00           H  
ATOM    272  N   LEU A  18      12.212   1.847  -4.664  1.00  0.00           N  
ATOM    273  CA  LEU A  18      12.888   1.001  -5.686  1.00  0.00           C  
ATOM    274  C   LEU A  18      13.457  -0.254  -5.020  1.00  0.00           C  
ATOM    275  O   LEU A  18      13.248  -1.361  -5.474  1.00  0.00           O  
ATOM    276  CB  LEU A  18      14.017   1.875  -6.237  1.00  0.00           C  
ATOM    277  CG  LEU A  18      13.685   2.297  -7.669  1.00  0.00           C  
ATOM    278  CD1 LEU A  18      14.010   3.781  -7.849  1.00  0.00           C  
ATOM    279  CD2 LEU A  18      14.519   1.470  -8.650  1.00  0.00           C  
ATOM    280  H   LEU A  18      12.583   2.724  -4.432  1.00  0.00           H  
ATOM    281  HA  LEU A  18      12.204   0.735  -6.475  1.00  0.00           H  
ATOM    282  HB2 LEU A  18      14.123   2.754  -5.619  1.00  0.00           H  
ATOM    283  HB3 LEU A  18      14.941   1.317  -6.229  1.00  0.00           H  
ATOM    284  HG  LEU A  18      12.636   2.132  -7.860  1.00  0.00           H  
ATOM    285 HD11 LEU A  18      15.023   3.887  -8.209  1.00  0.00           H  
ATOM    286 HD12 LEU A  18      13.910   4.291  -6.903  1.00  0.00           H  
ATOM    287 HD13 LEU A  18      13.328   4.215  -8.565  1.00  0.00           H  
ATOM    288 HD21 LEU A  18      15.569   1.620  -8.446  1.00  0.00           H  
ATOM    289 HD22 LEU A  18      14.300   1.782  -9.661  1.00  0.00           H  
ATOM    290 HD23 LEU A  18      14.276   0.424  -8.535  1.00  0.00           H  
ATOM    291  N   ASP A  19      14.131  -0.088  -3.915  1.00  0.00           N  
ATOM    292  CA  ASP A  19      14.665  -1.269  -3.182  1.00  0.00           C  
ATOM    293  C   ASP A  19      13.518  -2.194  -2.763  1.00  0.00           C  
ATOM    294  O   ASP A  19      13.619  -3.402  -2.853  1.00  0.00           O  
ATOM    295  CB  ASP A  19      15.361  -0.689  -1.952  1.00  0.00           C  
ATOM    296  CG  ASP A  19      16.301  -1.738  -1.354  1.00  0.00           C  
ATOM    297  OD1 ASP A  19      15.804  -2.708  -0.807  1.00  0.00           O  
ATOM    298  OD2 ASP A  19      17.503  -1.553  -1.452  1.00  0.00           O  
ATOM    299  H   ASP A  19      14.254   0.812  -3.548  1.00  0.00           H  
ATOM    300  HA  ASP A  19      15.376  -1.803  -3.791  1.00  0.00           H  
ATOM    301  HB2 ASP A  19      15.930   0.183  -2.238  1.00  0.00           H  
ATOM    302  HB3 ASP A  19      14.621  -0.409  -1.217  1.00  0.00           H  
ATOM    303  N   LEU A  20      12.417  -1.639  -2.330  1.00  0.00           N  
ATOM    304  CA  LEU A  20      11.261  -2.492  -1.937  1.00  0.00           C  
ATOM    305  C   LEU A  20      10.759  -3.267  -3.160  1.00  0.00           C  
ATOM    306  O   LEU A  20      10.584  -4.465  -3.118  1.00  0.00           O  
ATOM    307  CB  LEU A  20      10.219  -1.490  -1.377  1.00  0.00           C  
ATOM    308  CG  LEU A  20       8.871  -1.569  -2.118  1.00  0.00           C  
ATOM    309  CD1 LEU A  20       8.258  -2.959  -1.940  1.00  0.00           C  
ATOM    310  CD2 LEU A  20       7.917  -0.521  -1.544  1.00  0.00           C  
ATOM    311  H   LEU A  20      12.341  -0.661  -2.286  1.00  0.00           H  
ATOM    312  HA  LEU A  20      11.558  -3.182  -1.161  1.00  0.00           H  
ATOM    313  HB2 LEU A  20      10.055  -1.706  -0.330  1.00  0.00           H  
ATOM    314  HB3 LEU A  20      10.610  -0.488  -1.472  1.00  0.00           H  
ATOM    315  HG  LEU A  20       9.023  -1.373  -3.166  1.00  0.00           H  
ATOM    316 HD11 LEU A  20       7.868  -3.302  -2.888  1.00  0.00           H  
ATOM    317 HD12 LEU A  20       7.458  -2.911  -1.217  1.00  0.00           H  
ATOM    318 HD13 LEU A  20       9.016  -3.646  -1.594  1.00  0.00           H  
ATOM    319 HD21 LEU A  20       6.901  -0.781  -1.801  1.00  0.00           H  
ATOM    320 HD22 LEU A  20       8.157   0.447  -1.959  1.00  0.00           H  
ATOM    321 HD23 LEU A  20       8.021  -0.488  -0.470  1.00  0.00           H  
ATOM    322  N   LEU A  21      10.491  -2.583  -4.230  1.00  0.00           N  
ATOM    323  CA  LEU A  21       9.951  -3.269  -5.435  1.00  0.00           C  
ATOM    324  C   LEU A  21      10.904  -4.383  -5.866  1.00  0.00           C  
ATOM    325  O   LEU A  21      10.515  -5.527  -5.997  1.00  0.00           O  
ATOM    326  CB  LEU A  21       9.859  -2.177  -6.505  1.00  0.00           C  
ATOM    327  CG  LEU A  21       8.616  -1.317  -6.252  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       9.023   0.153  -6.099  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       7.654  -1.456  -7.434  1.00  0.00           C  
ATOM    330  H   LEU A  21      10.616  -1.614  -4.231  1.00  0.00           H  
ATOM    331  HA  LEU A  21       8.969  -3.670  -5.229  1.00  0.00           H  
ATOM    332  HB2 LEU A  21      10.741  -1.556  -6.461  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       9.788  -2.635  -7.481  1.00  0.00           H  
ATOM    334  HG  LEU A  21       8.126  -1.650  -5.349  1.00  0.00           H  
ATOM    335 HD11 LEU A  21      10.068   0.267  -6.347  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       8.856   0.469  -5.079  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       8.427   0.760  -6.765  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       7.681  -2.471  -7.804  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       7.953  -0.779  -8.222  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       6.651  -1.215  -7.113  1.00  0.00           H  
ATOM    341  N   GLU A  22      12.174  -4.092  -5.925  1.00  0.00           N  
ATOM    342  CA  GLU A  22      13.170  -5.175  -6.157  1.00  0.00           C  
ATOM    343  C   GLU A  22      13.077  -6.207  -5.029  1.00  0.00           C  
ATOM    344  O   GLU A  22      13.205  -7.396  -5.244  1.00  0.00           O  
ATOM    345  CB  GLU A  22      14.529  -4.471  -6.135  1.00  0.00           C  
ATOM    346  CG  GLU A  22      15.640  -5.490  -6.393  1.00  0.00           C  
ATOM    347  CD  GLU A  22      16.996  -4.781  -6.371  1.00  0.00           C  
ATOM    348  OE1 GLU A  22      17.037  -3.639  -5.942  1.00  0.00           O  
ATOM    349  OE2 GLU A  22      17.967  -5.390  -6.787  1.00  0.00           O  
ATOM    350  H   GLU A  22      12.478  -3.189  -5.699  1.00  0.00           H  
ATOM    351  HA  GLU A  22      13.008  -5.643  -7.115  1.00  0.00           H  
ATOM    352  HB2 GLU A  22      14.552  -3.713  -6.904  1.00  0.00           H  
ATOM    353  HB3 GLU A  22      14.680  -4.010  -5.170  1.00  0.00           H  
ATOM    354  HG2 GLU A  22      15.617  -6.250  -5.627  1.00  0.00           H  
ATOM    355  HG3 GLU A  22      15.490  -5.949  -7.359  1.00  0.00           H  
ATOM    356  N   GLN A  23      12.897  -5.749  -3.819  1.00  0.00           N  
ATOM    357  CA  GLN A  23      12.842  -6.680  -2.656  1.00  0.00           C  
ATOM    358  C   GLN A  23      11.685  -7.678  -2.803  1.00  0.00           C  
ATOM    359  O   GLN A  23      11.805  -8.829  -2.434  1.00  0.00           O  
ATOM    360  CB  GLN A  23      12.635  -5.780  -1.436  1.00  0.00           C  
ATOM    361  CG  GLN A  23      12.563  -6.636  -0.171  1.00  0.00           C  
ATOM    362  CD  GLN A  23      12.560  -5.727   1.059  1.00  0.00           C  
ATOM    363  OE1 GLN A  23      12.791  -4.539   0.950  1.00  0.00           O  
ATOM    364  NE2 GLN A  23      12.303  -6.236   2.233  1.00  0.00           N  
ATOM    365  H   GLN A  23      12.828  -4.782  -3.671  1.00  0.00           H  
ATOM    366  HA  GLN A  23      13.777  -7.210  -2.560  1.00  0.00           H  
ATOM    367  HB2 GLN A  23      13.460  -5.089  -1.355  1.00  0.00           H  
ATOM    368  HB3 GLN A  23      11.714  -5.230  -1.545  1.00  0.00           H  
ATOM    369  HG2 GLN A  23      11.656  -7.222  -0.186  1.00  0.00           H  
ATOM    370  HG3 GLN A  23      13.417  -7.296  -0.131  1.00  0.00           H  
ATOM    371 HE21 GLN A  23      12.113  -7.193   2.321  1.00  0.00           H  
ATOM    372 HE22 GLN A  23      12.300  -5.660   3.026  1.00  0.00           H  
ATOM    373  N   ILE A  24      10.546  -7.242  -3.279  1.00  0.00           N  
ATOM    374  CA  ILE A  24       9.382  -8.176  -3.365  1.00  0.00           C  
ATOM    375  C   ILE A  24       9.725  -9.345  -4.292  1.00  0.00           C  
ATOM    376  O   ILE A  24       9.417 -10.482  -4.012  1.00  0.00           O  
ATOM    377  CB  ILE A  24       8.227  -7.366  -3.960  1.00  0.00           C  
ATOM    378  CG1 ILE A  24       7.974  -6.105  -3.130  1.00  0.00           C  
ATOM    379  CG2 ILE A  24       6.958  -8.220  -3.959  1.00  0.00           C  
ATOM    380  CD1 ILE A  24       7.960  -6.453  -1.641  1.00  0.00           C  
ATOM    381  H   ILE A  24      10.443  -6.301  -3.531  1.00  0.00           H  
ATOM    382  HA  ILE A  24       9.114  -8.541  -2.385  1.00  0.00           H  
ATOM    383  HB  ILE A  24       8.472  -7.089  -4.972  1.00  0.00           H  
ATOM    384 HG12 ILE A  24       8.748  -5.386  -3.326  1.00  0.00           H  
ATOM    385 HG13 ILE A  24       7.018  -5.683  -3.406  1.00  0.00           H  
ATOM    386 HG21 ILE A  24       6.811  -8.646  -2.976  1.00  0.00           H  
ATOM    387 HG22 ILE A  24       7.058  -9.014  -4.684  1.00  0.00           H  
ATOM    388 HG23 ILE A  24       6.109  -7.604  -4.214  1.00  0.00           H  
ATOM    389 HD11 ILE A  24       7.458  -5.668  -1.094  1.00  0.00           H  
ATOM    390 HD12 ILE A  24       8.976  -6.548  -1.286  1.00  0.00           H  
ATOM    391 HD13 ILE A  24       7.439  -7.386  -1.494  1.00  0.00           H  
ATOM    392  N   LYS A  25      10.399  -9.087  -5.376  1.00  0.00           N  
ATOM    393  CA  LYS A  25      10.799 -10.197  -6.271  1.00  0.00           C  
ATOM    394  C   LYS A  25      11.793 -11.121  -5.555  1.00  0.00           C  
ATOM    395  O   LYS A  25      11.568 -12.307  -5.422  1.00  0.00           O  
ATOM    396  CB  LYS A  25      11.457  -9.503  -7.460  1.00  0.00           C  
ATOM    397  CG  LYS A  25      11.984 -10.558  -8.422  1.00  0.00           C  
ATOM    398  CD  LYS A  25      12.646  -9.875  -9.621  1.00  0.00           C  
ATOM    399  CE  LYS A  25      13.010 -10.927 -10.671  1.00  0.00           C  
ATOM    400  NZ  LYS A  25      13.221 -10.153 -11.927  1.00  0.00           N  
ATOM    401  H   LYS A  25      10.676  -8.174  -5.584  1.00  0.00           H  
ATOM    402  HA  LYS A  25       9.934 -10.751  -6.598  1.00  0.00           H  
ATOM    403  HB2 LYS A  25      10.729  -8.886  -7.967  1.00  0.00           H  
ATOM    404  HB3 LYS A  25      12.275  -8.889  -7.115  1.00  0.00           H  
ATOM    405  HG2 LYS A  25      12.706 -11.167  -7.906  1.00  0.00           H  
ATOM    406  HG3 LYS A  25      11.167 -11.176  -8.764  1.00  0.00           H  
ATOM    407  HD2 LYS A  25      11.963  -9.158 -10.050  1.00  0.00           H  
ATOM    408  HD3 LYS A  25      13.542  -9.368  -9.295  1.00  0.00           H  
ATOM    409  HE2 LYS A  25      13.917 -11.441 -10.389  1.00  0.00           H  
ATOM    410  HE3 LYS A  25      12.200 -11.630 -10.795  1.00  0.00           H  
ATOM    411  HZ1 LYS A  25      14.133  -9.657 -11.880  1.00  0.00           H  
ATOM    412  HZ2 LYS A  25      12.453  -9.460 -12.041  1.00  0.00           H  
ATOM    413  HZ3 LYS A  25      13.225 -10.804 -12.739  1.00  0.00           H  
ATOM    414  N   ASN A  26      12.887 -10.581  -5.084  1.00  0.00           N  
ATOM    415  CA  ASN A  26      13.892 -11.421  -4.366  1.00  0.00           C  
ATOM    416  C   ASN A  26      13.273 -12.071  -3.130  1.00  0.00           C  
ATOM    417  O   ASN A  26      13.537 -13.216  -2.821  1.00  0.00           O  
ATOM    418  CB  ASN A  26      14.984 -10.447  -3.934  1.00  0.00           C  
ATOM    419  CG  ASN A  26      16.158 -11.227  -3.335  1.00  0.00           C  
ATOM    420  OD1 ASN A  26      16.495 -11.049  -2.182  1.00  0.00           O  
ATOM    421  ND2 ASN A  26      16.798 -12.096  -4.073  1.00  0.00           N  
ATOM    422  H   ASN A  26      13.044  -9.620  -5.197  1.00  0.00           H  
ATOM    423  HA  ASN A  26      14.303 -12.169  -5.025  1.00  0.00           H  
ATOM    424  HB2 ASN A  26      15.319  -9.880  -4.784  1.00  0.00           H  
ATOM    425  HB3 ASN A  26      14.587  -9.773  -3.189  1.00  0.00           H  
ATOM    426 HD21 ASN A  26      16.526 -12.246  -5.003  1.00  0.00           H  
ATOM    427 HD22 ASN A  26      17.550 -12.598  -3.697  1.00  0.00           H  
ATOM    428  N   GLY A  27      12.635 -11.281  -2.313  1.00  0.00           N  
ATOM    429  CA  GLY A  27      12.220 -11.779  -0.976  1.00  0.00           C  
ATOM    430  C   GLY A  27      10.711 -12.034  -0.953  1.00  0.00           C  
ATOM    431  O   GLY A  27      10.212 -12.744  -0.104  1.00  0.00           O  
ATOM    432  H   GLY A  27      12.576 -10.324  -2.513  1.00  0.00           H  
ATOM    433  HA2 GLY A  27      12.742 -12.699  -0.758  1.00  0.00           H  
ATOM    434  HA3 GLY A  27      12.474 -11.038  -0.235  1.00  0.00           H  
ATOM    435  N   ALA A  28       9.988 -11.442  -1.870  1.00  0.00           N  
ATOM    436  CA  ALA A  28       8.501 -11.609  -1.909  1.00  0.00           C  
ATOM    437  C   ALA A  28       7.916 -11.736  -0.505  1.00  0.00           C  
ATOM    438  O   ALA A  28       7.884 -12.802   0.078  1.00  0.00           O  
ATOM    439  CB  ALA A  28       8.268 -12.887  -2.709  1.00  0.00           C  
ATOM    440  H   ALA A  28      10.424 -10.862  -2.531  1.00  0.00           H  
ATOM    441  HA  ALA A  28       8.050 -10.774  -2.416  1.00  0.00           H  
ATOM    442  HB1 ALA A  28       9.019 -13.618  -2.448  1.00  0.00           H  
ATOM    443  HB2 ALA A  28       8.332 -12.667  -3.764  1.00  0.00           H  
ATOM    444  HB3 ALA A  28       7.287 -13.280  -2.483  1.00  0.00           H  
ATOM    445  N   ASP A  29       7.478 -10.643   0.048  1.00  0.00           N  
ATOM    446  CA  ASP A  29       6.920 -10.672   1.424  1.00  0.00           C  
ATOM    447  C   ASP A  29       6.421  -9.275   1.800  1.00  0.00           C  
ATOM    448  O   ASP A  29       7.105  -8.518   2.459  1.00  0.00           O  
ATOM    449  CB  ASP A  29       8.099 -11.088   2.297  1.00  0.00           C  
ATOM    450  CG  ASP A  29       7.817 -12.452   2.933  1.00  0.00           C  
ATOM    451  OD1 ASP A  29       6.783 -13.025   2.630  1.00  0.00           O  
ATOM    452  OD2 ASP A  29       8.642 -12.902   3.711  1.00  0.00           O  
ATOM    453  H   ASP A  29       7.533  -9.793  -0.438  1.00  0.00           H  
ATOM    454  HA  ASP A  29       6.124 -11.394   1.497  1.00  0.00           H  
ATOM    455  HB2 ASP A  29       8.985 -11.154   1.681  1.00  0.00           H  
ATOM    456  HB3 ASP A  29       8.252 -10.353   3.072  1.00  0.00           H  
ATOM    457  N   PHE A  30       5.288  -8.889   1.285  1.00  0.00           N  
ATOM    458  CA  PHE A  30       4.811  -7.494   1.498  1.00  0.00           C  
ATOM    459  C   PHE A  30       4.631  -7.202   2.993  1.00  0.00           C  
ATOM    460  O   PHE A  30       4.980  -6.143   3.471  1.00  0.00           O  
ATOM    461  CB  PHE A  30       3.467  -7.422   0.771  1.00  0.00           C  
ATOM    462  CG  PHE A  30       3.655  -6.760  -0.574  1.00  0.00           C  
ATOM    463  CD1 PHE A  30       3.644  -5.361  -0.670  1.00  0.00           C  
ATOM    464  CD2 PHE A  30       3.838  -7.539  -1.726  1.00  0.00           C  
ATOM    465  CE1 PHE A  30       3.816  -4.742  -1.916  1.00  0.00           C  
ATOM    466  CE2 PHE A  30       4.011  -6.920  -2.972  1.00  0.00           C  
ATOM    467  CZ  PHE A  30       4.000  -5.521  -3.066  1.00  0.00           C  
ATOM    468  H   PHE A  30       4.797  -9.488   0.686  1.00  0.00           H  
ATOM    469  HA  PHE A  30       5.502  -6.793   1.057  1.00  0.00           H  
ATOM    470  HB2 PHE A  30       3.082  -8.422   0.629  1.00  0.00           H  
ATOM    471  HB3 PHE A  30       2.771  -6.848   1.361  1.00  0.00           H  
ATOM    472  HD1 PHE A  30       3.501  -4.761   0.216  1.00  0.00           H  
ATOM    473  HD2 PHE A  30       3.846  -8.617  -1.655  1.00  0.00           H  
ATOM    474  HE1 PHE A  30       3.808  -3.664  -1.989  1.00  0.00           H  
ATOM    475  HE2 PHE A  30       4.153  -7.519  -3.858  1.00  0.00           H  
ATOM    476  HZ  PHE A  30       4.133  -5.044  -4.026  1.00  0.00           H  
ATOM    477  N   GLY A  31       4.062  -8.117   3.728  1.00  0.00           N  
ATOM    478  CA  GLY A  31       3.830  -7.865   5.180  1.00  0.00           C  
ATOM    479  C   GLY A  31       5.169  -7.644   5.890  1.00  0.00           C  
ATOM    480  O   GLY A  31       5.325  -6.729   6.679  1.00  0.00           O  
ATOM    481  H   GLY A  31       3.765  -8.959   3.322  1.00  0.00           H  
ATOM    482  HA2 GLY A  31       3.213  -6.986   5.297  1.00  0.00           H  
ATOM    483  HA3 GLY A  31       3.328  -8.716   5.616  1.00  0.00           H  
ATOM    484  N   LYS A  32       6.128  -8.496   5.644  1.00  0.00           N  
ATOM    485  CA  LYS A  32       7.443  -8.363   6.335  1.00  0.00           C  
ATOM    486  C   LYS A  32       8.120  -7.050   5.936  1.00  0.00           C  
ATOM    487  O   LYS A  32       8.693  -6.362   6.754  1.00  0.00           O  
ATOM    488  CB  LYS A  32       8.265  -9.561   5.864  1.00  0.00           C  
ATOM    489  CG  LYS A  32       9.569  -9.628   6.661  1.00  0.00           C  
ATOM    490  CD  LYS A  32      10.394 -10.828   6.190  1.00  0.00           C  
ATOM    491  CE  LYS A  32      11.680 -10.920   7.015  1.00  0.00           C  
ATOM    492  NZ  LYS A  32      12.275 -12.236   6.647  1.00  0.00           N  
ATOM    493  H   LYS A  32       5.974  -9.240   5.025  1.00  0.00           H  
ATOM    494  HA  LYS A  32       7.310  -8.406   7.405  1.00  0.00           H  
ATOM    495  HB2 LYS A  32       7.701 -10.469   6.020  1.00  0.00           H  
ATOM    496  HB3 LYS A  32       8.489  -9.454   4.813  1.00  0.00           H  
ATOM    497  HG2 LYS A  32      10.133  -8.720   6.504  1.00  0.00           H  
ATOM    498  HG3 LYS A  32       9.345  -9.735   7.711  1.00  0.00           H  
ATOM    499  HD2 LYS A  32       9.818 -11.733   6.317  1.00  0.00           H  
ATOM    500  HD3 LYS A  32      10.644 -10.705   5.146  1.00  0.00           H  
ATOM    501  HE2 LYS A  32      12.353 -10.117   6.755  1.00  0.00           H  
ATOM    502  HE3 LYS A  32      11.451 -10.895   8.070  1.00  0.00           H  
ATOM    503  HZ1 LYS A  32      13.312 -12.160   6.644  1.00  0.00           H  
ATOM    504  HZ2 LYS A  32      11.945 -12.512   5.699  1.00  0.00           H  
ATOM    505  HZ3 LYS A  32      11.985 -12.955   7.339  1.00  0.00           H  
ATOM    506  N   LEU A  33       8.036  -6.678   4.693  1.00  0.00           N  
ATOM    507  CA  LEU A  33       8.648  -5.391   4.271  1.00  0.00           C  
ATOM    508  C   LEU A  33       7.951  -4.224   4.966  1.00  0.00           C  
ATOM    509  O   LEU A  33       8.576  -3.254   5.346  1.00  0.00           O  
ATOM    510  CB  LEU A  33       8.438  -5.320   2.760  1.00  0.00           C  
ATOM    511  CG  LEU A  33       8.820  -3.927   2.263  1.00  0.00           C  
ATOM    512  CD1 LEU A  33      10.289  -3.651   2.589  1.00  0.00           C  
ATOM    513  CD2 LEU A  33       8.607  -3.847   0.751  1.00  0.00           C  
ATOM    514  H   LEU A  33       7.553  -7.228   4.042  1.00  0.00           H  
ATOM    515  HA  LEU A  33       9.699  -5.385   4.501  1.00  0.00           H  
ATOM    516  HB2 LEU A  33       9.060  -6.058   2.275  1.00  0.00           H  
ATOM    517  HB3 LEU A  33       7.401  -5.514   2.530  1.00  0.00           H  
ATOM    518  HG  LEU A  33       8.199  -3.193   2.754  1.00  0.00           H  
ATOM    519 HD11 LEU A  33      10.692  -4.475   3.159  1.00  0.00           H  
ATOM    520 HD12 LEU A  33      10.366  -2.741   3.166  1.00  0.00           H  
ATOM    521 HD13 LEU A  33      10.847  -3.542   1.671  1.00  0.00           H  
ATOM    522 HD21 LEU A  33       9.470  -4.251   0.244  1.00  0.00           H  
ATOM    523 HD22 LEU A  33       8.469  -2.816   0.460  1.00  0.00           H  
ATOM    524 HD23 LEU A  33       7.730  -4.417   0.481  1.00  0.00           H  
ATOM    525  N   ALA A  34       6.657  -4.284   5.094  1.00  0.00           N  
ATOM    526  CA  ALA A  34       5.926  -3.147   5.713  1.00  0.00           C  
ATOM    527  C   ALA A  34       6.432  -2.900   7.136  1.00  0.00           C  
ATOM    528  O   ALA A  34       6.794  -1.797   7.488  1.00  0.00           O  
ATOM    529  CB  ALA A  34       4.462  -3.583   5.734  1.00  0.00           C  
ATOM    530  H   ALA A  34       6.164  -5.056   4.750  1.00  0.00           H  
ATOM    531  HA  ALA A  34       6.036  -2.258   5.114  1.00  0.00           H  
ATOM    532  HB1 ALA A  34       4.275  -4.176   6.617  1.00  0.00           H  
ATOM    533  HB2 ALA A  34       4.249  -4.172   4.855  1.00  0.00           H  
ATOM    534  HB3 ALA A  34       3.826  -2.710   5.745  1.00  0.00           H  
ATOM    535  N   LYS A  35       6.456  -3.909   7.966  1.00  0.00           N  
ATOM    536  CA  LYS A  35       6.934  -3.688   9.364  1.00  0.00           C  
ATOM    537  C   LYS A  35       8.404  -3.247   9.364  1.00  0.00           C  
ATOM    538  O   LYS A  35       8.819  -2.438  10.170  1.00  0.00           O  
ATOM    539  CB  LYS A  35       6.759  -5.033  10.083  1.00  0.00           C  
ATOM    540  CG  LYS A  35       7.909  -5.977   9.725  1.00  0.00           C  
ATOM    541  CD  LYS A  35       7.720  -7.312  10.450  1.00  0.00           C  
ATOM    542  CE  LYS A  35       8.937  -8.207  10.194  1.00  0.00           C  
ATOM    543  NZ  LYS A  35       8.701  -9.431  11.016  1.00  0.00           N  
ATOM    544  H   LYS A  35       6.161  -4.800   7.672  1.00  0.00           H  
ATOM    545  HA  LYS A  35       6.327  -2.940   9.846  1.00  0.00           H  
ATOM    546  HB2 LYS A  35       6.751  -4.869  11.151  1.00  0.00           H  
ATOM    547  HB3 LYS A  35       5.824  -5.480   9.783  1.00  0.00           H  
ATOM    548  HG2 LYS A  35       7.914  -6.145   8.664  1.00  0.00           H  
ATOM    549  HG3 LYS A  35       8.847  -5.534  10.026  1.00  0.00           H  
ATOM    550  HD2 LYS A  35       7.619  -7.136  11.510  1.00  0.00           H  
ATOM    551  HD3 LYS A  35       6.831  -7.799  10.080  1.00  0.00           H  
ATOM    552  HE2 LYS A  35       9.000  -8.464   9.148  1.00  0.00           H  
ATOM    553  HE3 LYS A  35       9.841  -7.710  10.515  1.00  0.00           H  
ATOM    554  HZ1 LYS A  35       9.267  -9.380  11.885  1.00  0.00           H  
ATOM    555  HZ2 LYS A  35       8.977 -10.271  10.469  1.00  0.00           H  
ATOM    556  HZ3 LYS A  35       7.693  -9.496  11.265  1.00  0.00           H  
ATOM    557  N   LYS A  36       9.212  -3.850   8.533  1.00  0.00           N  
ATOM    558  CA  LYS A  36      10.674  -3.553   8.559  1.00  0.00           C  
ATOM    559  C   LYS A  36      10.954  -2.084   8.218  1.00  0.00           C  
ATOM    560  O   LYS A  36      11.827  -1.467   8.796  1.00  0.00           O  
ATOM    561  CB  LYS A  36      11.276  -4.471   7.494  1.00  0.00           C  
ATOM    562  CG  LYS A  36      12.798  -4.309   7.481  1.00  0.00           C  
ATOM    563  CD  LYS A  36      13.398  -5.228   6.415  1.00  0.00           C  
ATOM    564  CE  LYS A  36      14.921  -5.076   6.407  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      15.396  -6.053   5.388  1.00  0.00           N  
ATOM    566  H   LYS A  36       8.868  -4.555   7.944  1.00  0.00           H  
ATOM    567  HA  LYS A  36      11.088  -3.798   9.524  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      11.025  -5.496   7.719  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      10.878  -4.207   6.525  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      13.049  -3.283   7.254  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      13.196  -4.572   8.450  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      13.141  -6.253   6.638  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      13.004  -4.962   5.446  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      15.197  -4.070   6.122  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      15.328  -5.317   7.378  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      15.318  -5.632   4.440  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      14.812  -6.914   5.434  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      16.389  -6.296   5.576  1.00  0.00           H  
ATOM    579  N   HIS A  37      10.366  -1.583   7.163  1.00  0.00           N  
ATOM    580  CA  HIS A  37      10.779  -0.235   6.663  1.00  0.00           C  
ATOM    581  C   HIS A  37       9.764   0.846   7.056  1.00  0.00           C  
ATOM    582  O   HIS A  37      10.031   2.024   6.926  1.00  0.00           O  
ATOM    583  CB  HIS A  37      10.831  -0.378   5.141  1.00  0.00           C  
ATOM    584  CG  HIS A  37      12.099  -1.082   4.743  1.00  0.00           C  
ATOM    585  ND1 HIS A  37      12.334  -1.500   3.442  1.00  0.00           N  
ATOM    586  CD2 HIS A  37      13.210  -1.448   5.462  1.00  0.00           C  
ATOM    587  CE1 HIS A  37      13.544  -2.087   3.418  1.00  0.00           C  
ATOM    588  NE2 HIS A  37      14.122  -2.082   4.622  1.00  0.00           N  
ATOM    589  H   HIS A  37       9.772  -2.142   6.623  1.00  0.00           H  
ATOM    590  HA  HIS A  37      11.757   0.018   7.037  1.00  0.00           H  
ATOM    591  HB2 HIS A  37       9.981  -0.951   4.804  1.00  0.00           H  
ATOM    592  HB3 HIS A  37      10.807   0.602   4.689  1.00  0.00           H  
ATOM    593  HD1 HIS A  37      11.729  -1.388   2.680  1.00  0.00           H  
ATOM    594  HD2 HIS A  37      13.355  -1.271   6.517  1.00  0.00           H  
ATOM    595  HE1 HIS A  37      13.995  -2.509   2.532  1.00  0.00           H  
ATOM    596  N   SER A  38       8.571   0.468   7.422  1.00  0.00           N  
ATOM    597  CA  SER A  38       7.522   1.495   7.684  1.00  0.00           C  
ATOM    598  C   SER A  38       7.959   2.439   8.809  1.00  0.00           C  
ATOM    599  O   SER A  38       7.780   3.636   8.719  1.00  0.00           O  
ATOM    600  CB  SER A  38       6.280   0.707   8.097  1.00  0.00           C  
ATOM    601  OG  SER A  38       5.251   1.610   8.472  1.00  0.00           O  
ATOM    602  H   SER A  38       8.342  -0.484   7.442  1.00  0.00           H  
ATOM    603  HA  SER A  38       7.317   2.056   6.787  1.00  0.00           H  
ATOM    604  HB2 SER A  38       5.944   0.105   7.266  1.00  0.00           H  
ATOM    605  HB3 SER A  38       6.520   0.066   8.933  1.00  0.00           H  
ATOM    606  HG  SER A  38       4.990   2.102   7.690  1.00  0.00           H  
ATOM    607  N   ILE A  39       8.504   1.902   9.874  1.00  0.00           N  
ATOM    608  CA  ILE A  39       8.926   2.756  11.031  1.00  0.00           C  
ATOM    609  C   ILE A  39       7.938   3.909  11.240  1.00  0.00           C  
ATOM    610  O   ILE A  39       8.308   4.995  11.637  1.00  0.00           O  
ATOM    611  CB  ILE A  39      10.308   3.292  10.660  1.00  0.00           C  
ATOM    612  CG1 ILE A  39      10.221   4.113   9.374  1.00  0.00           C  
ATOM    613  CG2 ILE A  39      11.267   2.119  10.450  1.00  0.00           C  
ATOM    614  CD1 ILE A  39      11.542   4.850   9.164  1.00  0.00           C  
ATOM    615  H   ILE A  39       8.617   0.930   9.924  1.00  0.00           H  
ATOM    616  HA  ILE A  39       8.997   2.162  11.925  1.00  0.00           H  
ATOM    617  HB  ILE A  39      10.676   3.917  11.460  1.00  0.00           H  
ATOM    618 HG12 ILE A  39      10.040   3.456   8.537  1.00  0.00           H  
ATOM    619 HG13 ILE A  39       9.416   4.828   9.454  1.00  0.00           H  
ATOM    620 HG21 ILE A  39      12.257   2.402  10.775  1.00  0.00           H  
ATOM    621 HG22 ILE A  39      11.293   1.857   9.403  1.00  0.00           H  
ATOM    622 HG23 ILE A  39      10.928   1.269  11.025  1.00  0.00           H  
ATOM    623 HD11 ILE A  39      11.945   4.597   8.196  1.00  0.00           H  
ATOM    624 HD12 ILE A  39      12.240   4.554   9.934  1.00  0.00           H  
ATOM    625 HD13 ILE A  39      11.374   5.914   9.220  1.00  0.00           H  
ATOM    626  N   CYS A  40       6.696   3.695  10.903  1.00  0.00           N  
ATOM    627  CA  CYS A  40       5.689   4.790  10.999  1.00  0.00           C  
ATOM    628  C   CYS A  40       4.502   4.332  11.853  1.00  0.00           C  
ATOM    629  O   CYS A  40       4.118   3.182  11.805  1.00  0.00           O  
ATOM    630  CB  CYS A  40       5.256   5.032   9.550  1.00  0.00           C  
ATOM    631  SG  CYS A  40       3.938   6.269   9.494  1.00  0.00           S  
ATOM    632  H   CYS A  40       6.433   2.825  10.537  1.00  0.00           H  
ATOM    633  HA  CYS A  40       6.133   5.684  11.409  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       6.103   5.385   8.978  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       4.897   4.106   9.125  1.00  0.00           H  
ATOM    636  HG  CYS A  40       4.311   7.084   9.153  1.00  0.00           H  
ATOM    637  N   PRO A  41       3.950   5.250  12.603  1.00  0.00           N  
ATOM    638  CA  PRO A  41       2.785   4.922  13.459  1.00  0.00           C  
ATOM    639  C   PRO A  41       1.716   4.180  12.649  1.00  0.00           C  
ATOM    640  O   PRO A  41       0.914   3.445  13.192  1.00  0.00           O  
ATOM    641  CB  PRO A  41       2.278   6.286  13.918  1.00  0.00           C  
ATOM    642  CG  PRO A  41       3.462   7.197  13.817  1.00  0.00           C  
ATOM    643  CD  PRO A  41       4.354   6.656  12.727  1.00  0.00           C  
ATOM    644  HA  PRO A  41       3.093   4.336  14.310  1.00  0.00           H  
ATOM    645  HB2 PRO A  41       1.485   6.628  13.271  1.00  0.00           H  
ATOM    646  HB3 PRO A  41       1.933   6.232  14.940  1.00  0.00           H  
ATOM    647  HG2 PRO A  41       3.137   8.195  13.564  1.00  0.00           H  
ATOM    648  HG3 PRO A  41       3.997   7.210  14.755  1.00  0.00           H  
ATOM    649  HD2 PRO A  41       4.180   7.186  11.804  1.00  0.00           H  
ATOM    650  HD3 PRO A  41       5.391   6.728  13.016  1.00  0.00           H  
ATOM    651  N   SER A  42       1.738   4.316  11.351  1.00  0.00           N  
ATOM    652  CA  SER A  42       0.766   3.560  10.508  1.00  0.00           C  
ATOM    653  C   SER A  42       1.446   2.341   9.883  1.00  0.00           C  
ATOM    654  O   SER A  42       0.897   1.690   9.017  1.00  0.00           O  
ATOM    655  CB  SER A  42       0.319   4.542   9.424  1.00  0.00           C  
ATOM    656  OG  SER A  42       1.272   5.588   9.309  1.00  0.00           O  
ATOM    657  H   SER A  42       2.420   4.875  10.928  1.00  0.00           H  
ATOM    658  HA  SER A  42      -0.083   3.254  11.099  1.00  0.00           H  
ATOM    659  HB2 SER A  42       0.241   4.023   8.480  1.00  0.00           H  
ATOM    660  HB3 SER A  42      -0.644   4.956   9.688  1.00  0.00           H  
ATOM    661  HG  SER A  42       0.854   6.403   9.599  1.00  0.00           H  
ATOM    662  N   GLY A  43       2.574   1.948  10.404  1.00  0.00           N  
ATOM    663  CA  GLY A  43       3.203   0.684   9.936  1.00  0.00           C  
ATOM    664  C   GLY A  43       2.500  -0.494  10.612  1.00  0.00           C  
ATOM    665  O   GLY A  43       1.942  -1.356   9.964  1.00  0.00           O  
ATOM    666  H   GLY A  43       2.953   2.431  11.168  1.00  0.00           H  
ATOM    667  HA2 GLY A  43       3.098   0.600   8.864  1.00  0.00           H  
ATOM    668  HA3 GLY A  43       4.251   0.681  10.200  1.00  0.00           H  
ATOM    669  N   LYS A  44       2.473  -0.501  11.918  1.00  0.00           N  
ATOM    670  CA  LYS A  44       1.747  -1.579  12.647  1.00  0.00           C  
ATOM    671  C   LYS A  44       0.263  -1.576  12.265  1.00  0.00           C  
ATOM    672  O   LYS A  44      -0.359  -2.614  12.154  1.00  0.00           O  
ATOM    673  CB  LYS A  44       1.917  -1.235  14.128  1.00  0.00           C  
ATOM    674  CG  LYS A  44       3.373  -1.461  14.541  1.00  0.00           C  
ATOM    675  CD  LYS A  44       3.542  -1.116  16.023  1.00  0.00           C  
ATOM    676  CE  LYS A  44       4.999  -1.341  16.435  1.00  0.00           C  
ATOM    677  NZ  LYS A  44       4.985  -1.313  17.925  1.00  0.00           N  
ATOM    678  H   LYS A  44       2.893   0.230  12.418  1.00  0.00           H  
ATOM    679  HA  LYS A  44       2.189  -2.540  12.439  1.00  0.00           H  
ATOM    680  HB2 LYS A  44       1.652  -0.201  14.291  1.00  0.00           H  
ATOM    681  HB3 LYS A  44       1.273  -1.868  14.721  1.00  0.00           H  
ATOM    682  HG2 LYS A  44       3.638  -2.495  14.380  1.00  0.00           H  
ATOM    683  HG3 LYS A  44       4.018  -0.827  13.949  1.00  0.00           H  
ATOM    684  HD2 LYS A  44       3.279  -0.081  16.184  1.00  0.00           H  
ATOM    685  HD3 LYS A  44       2.898  -1.748  16.616  1.00  0.00           H  
ATOM    686  HE2 LYS A  44       5.345  -2.301  16.081  1.00  0.00           H  
ATOM    687  HE3 LYS A  44       5.625  -0.549  16.050  1.00  0.00           H  
ATOM    688  HZ1 LYS A  44       4.225  -0.684  18.253  1.00  0.00           H  
ATOM    689  HZ2 LYS A  44       5.901  -0.962  18.273  1.00  0.00           H  
ATOM    690  HZ3 LYS A  44       4.819  -2.272  18.288  1.00  0.00           H  
ATOM    691  N   ARG A  45      -0.326  -0.419  12.124  1.00  0.00           N  
ATOM    692  CA  ARG A  45      -1.782  -0.357  11.823  1.00  0.00           C  
ATOM    693  C   ARG A  45      -2.015  -0.180  10.319  1.00  0.00           C  
ATOM    694  O   ARG A  45      -2.904  -0.779   9.747  1.00  0.00           O  
ATOM    695  CB  ARG A  45      -2.287   0.858  12.603  1.00  0.00           C  
ATOM    696  CG  ARG A  45      -3.666   1.251  12.083  1.00  0.00           C  
ATOM    697  CD  ARG A  45      -4.672   0.149  12.425  1.00  0.00           C  
ATOM    698  NE  ARG A  45      -5.978   0.639  11.899  1.00  0.00           N  
ATOM    699  CZ  ARG A  45      -6.705   1.469  12.602  1.00  0.00           C  
ATOM    700  NH1 ARG A  45      -6.281   1.905  13.757  1.00  0.00           N  
ATOM    701  NH2 ARG A  45      -7.859   1.869  12.141  1.00  0.00           N  
ATOM    702  H   ARG A  45       0.177   0.411  12.260  1.00  0.00           H  
ATOM    703  HA  ARG A  45      -2.274  -1.249  12.177  1.00  0.00           H  
ATOM    704  HB2 ARG A  45      -2.357   0.608  13.653  1.00  0.00           H  
ATOM    705  HB3 ARG A  45      -1.604   1.684  12.474  1.00  0.00           H  
ATOM    706  HG2 ARG A  45      -3.975   2.179  12.542  1.00  0.00           H  
ATOM    707  HG3 ARG A  45      -3.614   1.377  11.012  1.00  0.00           H  
ATOM    708  HD2 ARG A  45      -4.395  -0.774  11.936  1.00  0.00           H  
ATOM    709  HD3 ARG A  45      -4.724   0.003  13.494  1.00  0.00           H  
ATOM    710  HE  ARG A  45      -6.298   0.331  11.026  1.00  0.00           H  
ATOM    711 HH11 ARG A  45      -5.396   1.610  14.112  1.00  0.00           H  
ATOM    712 HH12 ARG A  45      -6.846   2.538  14.289  1.00  0.00           H  
ATOM    713 HH21 ARG A  45      -8.183   1.542  11.253  1.00  0.00           H  
ATOM    714 HH22 ARG A  45      -8.419   2.502  12.675  1.00  0.00           H  
ATOM    715  N   GLY A  46      -1.217   0.623   9.671  1.00  0.00           N  
ATOM    716  CA  GLY A  46      -1.389   0.818   8.203  1.00  0.00           C  
ATOM    717  C   GLY A  46      -0.823  -0.398   7.466  1.00  0.00           C  
ATOM    718  O   GLY A  46      -1.219  -0.704   6.360  1.00  0.00           O  
ATOM    719  H   GLY A  46      -0.499   1.087  10.145  1.00  0.00           H  
ATOM    720  HA2 GLY A  46      -2.439   0.921   7.975  1.00  0.00           H  
ATOM    721  HA3 GLY A  46      -0.866   1.708   7.893  1.00  0.00           H  
ATOM    722  N   GLY A  47       0.000  -1.167   8.128  1.00  0.00           N  
ATOM    723  CA  GLY A  47       0.472  -2.448   7.527  1.00  0.00           C  
ATOM    724  C   GLY A  47      -0.651  -3.488   7.606  1.00  0.00           C  
ATOM    725  O   GLY A  47      -0.501  -4.613   7.171  1.00  0.00           O  
ATOM    726  H   GLY A  47       0.228  -0.951   9.056  1.00  0.00           H  
ATOM    727  HA2 GLY A  47       0.744  -2.285   6.497  1.00  0.00           H  
ATOM    728  HA3 GLY A  47       1.329  -2.804   8.069  1.00  0.00           H  
ATOM    729  N   ASP A  48      -1.778  -3.116   8.151  1.00  0.00           N  
ATOM    730  CA  ASP A  48      -2.919  -4.066   8.255  1.00  0.00           C  
ATOM    731  C   ASP A  48      -4.150  -3.311   8.757  1.00  0.00           C  
ATOM    732  O   ASP A  48      -4.524  -3.401   9.910  1.00  0.00           O  
ATOM    733  CB  ASP A  48      -2.474  -5.115   9.275  1.00  0.00           C  
ATOM    734  CG  ASP A  48      -3.370  -6.350   9.162  1.00  0.00           C  
ATOM    735  OD1 ASP A  48      -4.378  -6.265   8.480  1.00  0.00           O  
ATOM    736  OD2 ASP A  48      -3.034  -7.359   9.760  1.00  0.00           O  
ATOM    737  H   ASP A  48      -1.881  -2.204   8.490  1.00  0.00           H  
ATOM    738  HA  ASP A  48      -3.118  -4.530   7.304  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      -1.449  -5.395   9.079  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      -2.551  -4.704  10.272  1.00  0.00           H  
ATOM    741  N   LEU A  49      -4.733  -2.504   7.914  1.00  0.00           N  
ATOM    742  CA  LEU A  49      -5.883  -1.662   8.352  1.00  0.00           C  
ATOM    743  C   LEU A  49      -7.165  -2.497   8.364  1.00  0.00           C  
ATOM    744  O   LEU A  49      -8.182  -2.084   8.884  1.00  0.00           O  
ATOM    745  CB  LEU A  49      -5.978  -0.547   7.309  1.00  0.00           C  
ATOM    746  CG  LEU A  49      -4.729   0.340   7.378  1.00  0.00           C  
ATOM    747  CD1 LEU A  49      -4.359   0.808   5.969  1.00  0.00           C  
ATOM    748  CD2 LEU A  49      -5.012   1.560   8.258  1.00  0.00           C  
ATOM    749  H   LEU A  49      -4.376  -2.408   7.006  1.00  0.00           H  
ATOM    750  HA  LEU A  49      -5.695  -1.242   9.327  1.00  0.00           H  
ATOM    751  HB2 LEU A  49      -6.054  -0.983   6.323  1.00  0.00           H  
ATOM    752  HB3 LEU A  49      -6.855   0.054   7.505  1.00  0.00           H  
ATOM    753  HG  LEU A  49      -3.908  -0.220   7.799  1.00  0.00           H  
ATOM    754 HD11 LEU A  49      -4.299   1.887   5.952  1.00  0.00           H  
ATOM    755 HD12 LEU A  49      -5.114   0.480   5.270  1.00  0.00           H  
ATOM    756 HD13 LEU A  49      -3.403   0.391   5.690  1.00  0.00           H  
ATOM    757 HD21 LEU A  49      -5.810   2.142   7.820  1.00  0.00           H  
ATOM    758 HD22 LEU A  49      -4.120   2.167   8.329  1.00  0.00           H  
ATOM    759 HD23 LEU A  49      -5.305   1.233   9.244  1.00  0.00           H  
ATOM    760  N   GLY A  50      -7.131  -3.656   7.767  1.00  0.00           N  
ATOM    761  CA  GLY A  50      -8.354  -4.501   7.714  1.00  0.00           C  
ATOM    762  C   GLY A  50      -9.173  -4.125   6.479  1.00  0.00           C  
ATOM    763  O   GLY A  50      -8.635  -3.741   5.457  1.00  0.00           O  
ATOM    764  H   GLY A  50      -6.306  -3.960   7.334  1.00  0.00           H  
ATOM    765  HA2 GLY A  50      -8.073  -5.542   7.658  1.00  0.00           H  
ATOM    766  HA3 GLY A  50      -8.946  -4.335   8.602  1.00  0.00           H  
ATOM    767  N   GLU A  51     -10.469  -4.234   6.563  1.00  0.00           N  
ATOM    768  CA  GLU A  51     -11.322  -3.882   5.395  1.00  0.00           C  
ATOM    769  C   GLU A  51     -12.123  -2.609   5.690  1.00  0.00           C  
ATOM    770  O   GLU A  51     -12.715  -2.467   6.741  1.00  0.00           O  
ATOM    771  CB  GLU A  51     -12.254  -5.079   5.213  1.00  0.00           C  
ATOM    772  CG  GLU A  51     -13.009  -4.938   3.891  1.00  0.00           C  
ATOM    773  CD  GLU A  51     -13.792  -6.222   3.611  1.00  0.00           C  
ATOM    774  OE1 GLU A  51     -13.594  -7.184   4.336  1.00  0.00           O  
ATOM    775  OE2 GLU A  51     -14.576  -6.223   2.676  1.00  0.00           O  
ATOM    776  H   GLU A  51     -10.882  -4.546   7.396  1.00  0.00           H  
ATOM    777  HA  GLU A  51     -10.717  -3.750   4.512  1.00  0.00           H  
ATOM    778  HB2 GLU A  51     -11.672  -5.989   5.200  1.00  0.00           H  
ATOM    779  HB3 GLU A  51     -12.960  -5.114   6.029  1.00  0.00           H  
ATOM    780  HG2 GLU A  51     -13.693  -4.106   3.953  1.00  0.00           H  
ATOM    781  HG3 GLU A  51     -12.302  -4.765   3.092  1.00  0.00           H  
ATOM    782  N   PHE A  52     -12.118  -1.673   4.781  1.00  0.00           N  
ATOM    783  CA  PHE A  52     -12.850  -0.395   5.020  1.00  0.00           C  
ATOM    784  C   PHE A  52     -13.561   0.055   3.743  1.00  0.00           C  
ATOM    785  O   PHE A  52     -13.220  -0.354   2.653  1.00  0.00           O  
ATOM    786  CB  PHE A  52     -11.769   0.611   5.417  1.00  0.00           C  
ATOM    787  CG  PHE A  52     -10.632   0.552   4.424  1.00  0.00           C  
ATOM    788  CD1 PHE A  52     -10.838   0.946   3.093  1.00  0.00           C  
ATOM    789  CD2 PHE A  52      -9.370   0.104   4.835  1.00  0.00           C  
ATOM    790  CE1 PHE A  52      -9.779   0.891   2.175  1.00  0.00           C  
ATOM    791  CE2 PHE A  52      -8.312   0.049   3.917  1.00  0.00           C  
ATOM    792  CZ  PHE A  52      -8.517   0.443   2.588  1.00  0.00           C  
ATOM    793  H   PHE A  52     -11.616  -1.803   3.949  1.00  0.00           H  
ATOM    794  HA  PHE A  52     -13.560  -0.505   5.824  1.00  0.00           H  
ATOM    795  HB2 PHE A  52     -12.190   1.605   5.425  1.00  0.00           H  
ATOM    796  HB3 PHE A  52     -11.399   0.369   6.402  1.00  0.00           H  
ATOM    797  HD1 PHE A  52     -11.811   1.291   2.776  1.00  0.00           H  
ATOM    798  HD2 PHE A  52      -9.212  -0.201   5.858  1.00  0.00           H  
ATOM    799  HE1 PHE A  52      -9.937   1.194   1.150  1.00  0.00           H  
ATOM    800  HE2 PHE A  52      -7.340  -0.297   4.235  1.00  0.00           H  
ATOM    801  HZ  PHE A  52      -7.701   0.401   1.881  1.00  0.00           H  
ATOM    802  N   ARG A  53     -14.566   0.873   3.876  1.00  0.00           N  
ATOM    803  CA  ARG A  53     -15.326   1.328   2.676  1.00  0.00           C  
ATOM    804  C   ARG A  53     -14.699   2.603   2.111  1.00  0.00           C  
ATOM    805  O   ARG A  53     -13.720   3.103   2.624  1.00  0.00           O  
ATOM    806  CB  ARG A  53     -16.737   1.608   3.190  1.00  0.00           C  
ATOM    807  CG  ARG A  53     -16.709   2.853   4.077  1.00  0.00           C  
ATOM    808  CD  ARG A  53     -18.115   3.147   4.600  1.00  0.00           C  
ATOM    809  NE  ARG A  53     -17.969   4.404   5.388  1.00  0.00           N  
ATOM    810  CZ  ARG A  53     -17.367   4.385   6.548  1.00  0.00           C  
ATOM    811  NH1 ARG A  53     -16.898   3.264   7.029  1.00  0.00           N  
ATOM    812  NH2 ARG A  53     -17.234   5.490   7.228  1.00  0.00           N  
ATOM    813  H   ARG A  53     -14.835   1.176   4.768  1.00  0.00           H  
ATOM    814  HA  ARG A  53     -15.351   0.552   1.927  1.00  0.00           H  
ATOM    815  HB2 ARG A  53     -17.399   1.777   2.352  1.00  0.00           H  
ATOM    816  HB3 ARG A  53     -17.088   0.764   3.763  1.00  0.00           H  
ATOM    817  HG2 ARG A  53     -16.045   2.682   4.910  1.00  0.00           H  
ATOM    818  HG3 ARG A  53     -16.356   3.697   3.502  1.00  0.00           H  
ATOM    819  HD2 ARG A  53     -18.800   3.296   3.778  1.00  0.00           H  
ATOM    820  HD3 ARG A  53     -18.457   2.342   5.234  1.00  0.00           H  
ATOM    821  HE  ARG A  53     -18.320   5.246   5.034  1.00  0.00           H  
ATOM    822 HH11 ARG A  53     -16.997   2.415   6.512  1.00  0.00           H  
ATOM    823 HH12 ARG A  53     -16.437   3.257   7.918  1.00  0.00           H  
ATOM    824 HH21 ARG A  53     -17.592   6.349   6.863  1.00  0.00           H  
ATOM    825 HH22 ARG A  53     -16.773   5.479   8.116  1.00  0.00           H  
ATOM    826  N   GLN A  54     -15.270   3.149   1.075  1.00  0.00           N  
ATOM    827  CA  GLN A  54     -14.717   4.410   0.504  1.00  0.00           C  
ATOM    828  C   GLN A  54     -14.760   5.520   1.557  1.00  0.00           C  
ATOM    829  O   GLN A  54     -15.738   5.683   2.261  1.00  0.00           O  
ATOM    830  CB  GLN A  54     -15.642   4.748  -0.663  1.00  0.00           C  
ATOM    831  CG  GLN A  54     -17.000   5.193  -0.116  1.00  0.00           C  
ATOM    832  CD  GLN A  54     -18.029   5.206  -1.247  1.00  0.00           C  
ATOM    833  OE1 GLN A  54     -19.062   4.575  -1.151  1.00  0.00           O  
ATOM    834  NE2 GLN A  54     -17.787   5.899  -2.327  1.00  0.00           N  
ATOM    835  H   GLN A  54     -16.072   2.743   0.685  1.00  0.00           H  
ATOM    836  HA  GLN A  54     -13.710   4.259   0.150  1.00  0.00           H  
ATOM    837  HB2 GLN A  54     -15.210   5.546  -1.248  1.00  0.00           H  
ATOM    838  HB3 GLN A  54     -15.773   3.874  -1.285  1.00  0.00           H  
ATOM    839  HG2 GLN A  54     -17.318   4.506   0.654  1.00  0.00           H  
ATOM    840  HG3 GLN A  54     -16.911   6.185   0.301  1.00  0.00           H  
ATOM    841 HE21 GLN A  54     -16.951   6.404  -2.407  1.00  0.00           H  
ATOM    842 HE22 GLN A  54     -18.440   5.913  -3.056  1.00  0.00           H  
ATOM    843  N   GLY A  55     -13.713   6.289   1.670  1.00  0.00           N  
ATOM    844  CA  GLY A  55     -13.706   7.388   2.675  1.00  0.00           C  
ATOM    845  C   GLY A  55     -13.106   6.877   3.990  1.00  0.00           C  
ATOM    846  O   GLY A  55     -13.757   6.886   5.016  1.00  0.00           O  
ATOM    847  H   GLY A  55     -12.936   6.145   1.093  1.00  0.00           H  
ATOM    848  HA2 GLY A  55     -13.120   8.217   2.303  1.00  0.00           H  
ATOM    849  HA3 GLY A  55     -14.719   7.719   2.850  1.00  0.00           H  
ATOM    850  N   GLN A  56     -11.852   6.500   3.995  1.00  0.00           N  
ATOM    851  CA  GLN A  56     -11.219   6.080   5.281  1.00  0.00           C  
ATOM    852  C   GLN A  56      -9.905   6.817   5.482  1.00  0.00           C  
ATOM    853  O   GLN A  56      -9.649   7.363   6.536  1.00  0.00           O  
ATOM    854  CB  GLN A  56     -10.910   4.584   5.157  1.00  0.00           C  
ATOM    855  CG  GLN A  56     -12.011   3.857   4.384  1.00  0.00           C  
ATOM    856  CD  GLN A  56     -13.268   3.772   5.245  1.00  0.00           C  
ATOM    857  OE1 GLN A  56     -13.249   3.201   6.317  1.00  0.00           O  
ATOM    858  NE2 GLN A  56     -14.365   4.323   4.819  1.00  0.00           N  
ATOM    859  H   GLN A  56     -11.312   6.554   3.175  1.00  0.00           H  
ATOM    860  HA  GLN A  56     -11.886   6.253   6.110  1.00  0.00           H  
ATOM    861  HB2 GLN A  56      -9.962   4.462   4.652  1.00  0.00           H  
ATOM    862  HB3 GLN A  56     -10.838   4.157   6.147  1.00  0.00           H  
ATOM    863  HG2 GLN A  56     -12.236   4.387   3.475  1.00  0.00           H  
ATOM    864  HG3 GLN A  56     -11.676   2.860   4.141  1.00  0.00           H  
ATOM    865 HE21 GLN A  56     -14.375   4.788   3.952  1.00  0.00           H  
ATOM    866 HE22 GLN A  56     -15.181   4.270   5.361  1.00  0.00           H  
ATOM    867  N   MET A  57      -8.968   6.560   4.613  1.00  0.00           N  
ATOM    868  CA  MET A  57      -7.572   6.942   4.930  1.00  0.00           C  
ATOM    869  C   MET A  57      -7.039   7.989   3.950  1.00  0.00           C  
ATOM    870  O   MET A  57      -6.542   9.023   4.349  1.00  0.00           O  
ATOM    871  CB  MET A  57      -6.777   5.643   4.810  1.00  0.00           C  
ATOM    872  CG  MET A  57      -5.305   5.916   5.119  1.00  0.00           C  
ATOM    873  SD  MET A  57      -5.169   6.697   6.745  1.00  0.00           S  
ATOM    874  CE  MET A  57      -6.202   5.518   7.649  1.00  0.00           C  
ATOM    875  H   MET A  57      -9.143   5.925   3.887  1.00  0.00           H  
ATOM    876  HA  MET A  57      -7.517   7.302   5.939  1.00  0.00           H  
ATOM    877  HB2 MET A  57      -7.163   4.917   5.510  1.00  0.00           H  
ATOM    878  HB3 MET A  57      -6.869   5.257   3.805  1.00  0.00           H  
ATOM    879  HG2 MET A  57      -4.757   4.984   5.119  1.00  0.00           H  
ATOM    880  HG3 MET A  57      -4.895   6.576   4.366  1.00  0.00           H  
ATOM    881  HE1 MET A  57      -6.202   4.569   7.129  1.00  0.00           H  
ATOM    882  HE2 MET A  57      -7.210   5.893   7.708  1.00  0.00           H  
ATOM    883  HE3 MET A  57      -5.809   5.387   8.648  1.00  0.00           H  
ATOM    884  N   VAL A  58      -6.938   7.636   2.698  1.00  0.00           N  
ATOM    885  CA  VAL A  58      -6.202   8.515   1.745  1.00  0.00           C  
ATOM    886  C   VAL A  58      -6.764   8.360   0.323  1.00  0.00           C  
ATOM    887  O   VAL A  58      -6.961   7.258  -0.148  1.00  0.00           O  
ATOM    888  CB  VAL A  58      -4.760   8.009   1.820  1.00  0.00           C  
ATOM    889  CG1 VAL A  58      -4.710   6.559   1.342  1.00  0.00           C  
ATOM    890  CG2 VAL A  58      -3.854   8.864   0.938  1.00  0.00           C  
ATOM    891  H   VAL A  58      -7.201   6.733   2.423  1.00  0.00           H  
ATOM    892  HA  VAL A  58      -6.250   9.544   2.063  1.00  0.00           H  
ATOM    893  HB  VAL A  58      -4.417   8.061   2.843  1.00  0.00           H  
ATOM    894 HG11 VAL A  58      -5.572   6.027   1.717  1.00  0.00           H  
ATOM    895 HG12 VAL A  58      -3.810   6.090   1.708  1.00  0.00           H  
ATOM    896 HG13 VAL A  58      -4.716   6.537   0.263  1.00  0.00           H  
ATOM    897 HG21 VAL A  58      -3.702   8.366  -0.008  1.00  0.00           H  
ATOM    898 HG22 VAL A  58      -2.901   9.001   1.427  1.00  0.00           H  
ATOM    899 HG23 VAL A  58      -4.313   9.825   0.771  1.00  0.00           H  
ATOM    900  N   PRO A  59      -6.956   9.478  -0.328  1.00  0.00           N  
ATOM    901  CA  PRO A  59      -7.445   9.475  -1.732  1.00  0.00           C  
ATOM    902  C   PRO A  59      -6.532   8.618  -2.613  1.00  0.00           C  
ATOM    903  O   PRO A  59      -6.986   7.729  -3.305  1.00  0.00           O  
ATOM    904  CB  PRO A  59      -7.382  10.948  -2.154  1.00  0.00           C  
ATOM    905  CG  PRO A  59      -6.603  11.649  -1.082  1.00  0.00           C  
ATOM    906  CD  PRO A  59      -6.742  10.834   0.173  1.00  0.00           C  
ATOM    907  HA  PRO A  59      -8.461   9.120  -1.781  1.00  0.00           H  
ATOM    908  HB2 PRO A  59      -6.875  11.041  -3.104  1.00  0.00           H  
ATOM    909  HB3 PRO A  59      -8.378  11.359  -2.221  1.00  0.00           H  
ATOM    910  HG2 PRO A  59      -5.563  11.714  -1.366  1.00  0.00           H  
ATOM    911  HG3 PRO A  59      -7.004  12.639  -0.923  1.00  0.00           H  
ATOM    912  HD2 PRO A  59      -5.840  10.884   0.762  1.00  0.00           H  
ATOM    913  HD3 PRO A  59      -7.593  11.165   0.749  1.00  0.00           H  
ATOM    914  N   ALA A  60      -5.252   8.883  -2.587  1.00  0.00           N  
ATOM    915  CA  ALA A  60      -4.294   8.089  -3.413  1.00  0.00           C  
ATOM    916  C   ALA A  60      -4.698   6.611  -3.431  1.00  0.00           C  
ATOM    917  O   ALA A  60      -4.541   5.927  -4.423  1.00  0.00           O  
ATOM    918  CB  ALA A  60      -2.941   8.264  -2.720  1.00  0.00           C  
ATOM    919  H   ALA A  60      -4.919   9.609  -2.021  1.00  0.00           H  
ATOM    920  HA  ALA A  60      -4.246   8.480  -4.417  1.00  0.00           H  
ATOM    921  HB1 ALA A  60      -2.892   7.617  -1.857  1.00  0.00           H  
ATOM    922  HB2 ALA A  60      -2.827   9.290  -2.406  1.00  0.00           H  
ATOM    923  HB3 ALA A  60      -2.148   8.008  -3.406  1.00  0.00           H  
ATOM    924  N   PHE A  61      -5.261   6.128  -2.356  1.00  0.00           N  
ATOM    925  CA  PHE A  61      -5.727   4.711  -2.331  1.00  0.00           C  
ATOM    926  C   PHE A  61      -6.780   4.470  -3.416  1.00  0.00           C  
ATOM    927  O   PHE A  61      -6.797   3.437  -4.055  1.00  0.00           O  
ATOM    928  CB  PHE A  61      -6.341   4.518  -0.945  1.00  0.00           C  
ATOM    929  CG  PHE A  61      -6.860   3.105  -0.829  1.00  0.00           C  
ATOM    930  CD1 PHE A  61      -6.018   2.084  -0.369  1.00  0.00           C  
ATOM    931  CD2 PHE A  61      -8.183   2.813  -1.194  1.00  0.00           C  
ATOM    932  CE1 PHE A  61      -6.499   0.771  -0.269  1.00  0.00           C  
ATOM    933  CE2 PHE A  61      -8.663   1.500  -1.096  1.00  0.00           C  
ATOM    934  CZ  PHE A  61      -7.821   0.479  -0.633  1.00  0.00           C  
ATOM    935  H   PHE A  61      -5.410   6.707  -1.580  1.00  0.00           H  
ATOM    936  HA  PHE A  61      -4.894   4.040  -2.459  1.00  0.00           H  
ATOM    937  HB2 PHE A  61      -5.590   4.693  -0.189  1.00  0.00           H  
ATOM    938  HB3 PHE A  61      -7.157   5.213  -0.812  1.00  0.00           H  
ATOM    939  HD1 PHE A  61      -5.000   2.308  -0.088  1.00  0.00           H  
ATOM    940  HD2 PHE A  61      -8.831   3.600  -1.549  1.00  0.00           H  
ATOM    941  HE1 PHE A  61      -5.851  -0.016   0.084  1.00  0.00           H  
ATOM    942  HE2 PHE A  61      -9.682   1.275  -1.376  1.00  0.00           H  
ATOM    943  HZ  PHE A  61      -8.191  -0.534  -0.557  1.00  0.00           H  
ATOM    944  N   ASP A  62      -7.680   5.396  -3.602  1.00  0.00           N  
ATOM    945  CA  ASP A  62      -8.756   5.194  -4.615  1.00  0.00           C  
ATOM    946  C   ASP A  62      -8.143   5.006  -6.002  1.00  0.00           C  
ATOM    947  O   ASP A  62      -8.624   4.232  -6.806  1.00  0.00           O  
ATOM    948  CB  ASP A  62      -9.595   6.473  -4.566  1.00  0.00           C  
ATOM    949  CG  ASP A  62     -10.739   6.369  -5.575  1.00  0.00           C  
ATOM    950  OD1 ASP A  62     -10.660   5.517  -6.444  1.00  0.00           O  
ATOM    951  OD2 ASP A  62     -11.677   7.140  -5.459  1.00  0.00           O  
ATOM    952  H   ASP A  62      -7.665   6.210  -3.057  1.00  0.00           H  
ATOM    953  HA  ASP A  62      -9.366   4.346  -4.358  1.00  0.00           H  
ATOM    954  HB2 ASP A  62     -10.001   6.599  -3.572  1.00  0.00           H  
ATOM    955  HB3 ASP A  62      -8.974   7.321  -4.812  1.00  0.00           H  
ATOM    956  N   LYS A  63      -7.123   5.754  -6.310  1.00  0.00           N  
ATOM    957  CA  LYS A  63      -6.523   5.671  -7.672  1.00  0.00           C  
ATOM    958  C   LYS A  63      -6.023   4.250  -7.961  1.00  0.00           C  
ATOM    959  O   LYS A  63      -6.086   3.780  -9.080  1.00  0.00           O  
ATOM    960  CB  LYS A  63      -5.355   6.658  -7.637  1.00  0.00           C  
ATOM    961  CG  LYS A  63      -5.903   8.080  -7.499  1.00  0.00           C  
ATOM    962  CD  LYS A  63      -4.743   9.077  -7.464  1.00  0.00           C  
ATOM    963  CE  LYS A  63      -5.297  10.496  -7.326  1.00  0.00           C  
ATOM    964  NZ  LYS A  63      -4.180  11.288  -6.740  1.00  0.00           N  
ATOM    965  H   LYS A  63      -6.781   6.406  -5.661  1.00  0.00           H  
ATOM    966  HA  LYS A  63      -7.240   5.978  -8.418  1.00  0.00           H  
ATOM    967  HB2 LYS A  63      -4.718   6.433  -6.795  1.00  0.00           H  
ATOM    968  HB3 LYS A  63      -4.788   6.577  -8.552  1.00  0.00           H  
ATOM    969  HG2 LYS A  63      -6.542   8.303  -8.340  1.00  0.00           H  
ATOM    970  HG3 LYS A  63      -6.472   8.159  -6.584  1.00  0.00           H  
ATOM    971  HD2 LYS A  63      -4.103   8.856  -6.621  1.00  0.00           H  
ATOM    972  HD3 LYS A  63      -4.174   9.000  -8.378  1.00  0.00           H  
ATOM    973  HE2 LYS A  63      -5.569  10.889  -8.294  1.00  0.00           H  
ATOM    974  HE3 LYS A  63      -6.151  10.503  -6.664  1.00  0.00           H  
ATOM    975  HZ1 LYS A  63      -4.566  12.023  -6.113  1.00  0.00           H  
ATOM    976  HZ2 LYS A  63      -3.633  11.734  -7.504  1.00  0.00           H  
ATOM    977  HZ3 LYS A  63      -3.560  10.660  -6.190  1.00  0.00           H  
ATOM    978  N   VAL A  64      -5.430   3.603  -6.991  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -4.816   2.261  -7.263  1.00  0.00           C  
ATOM    980  C   VAL A  64      -5.860   1.140  -7.144  1.00  0.00           C  
ATOM    981  O   VAL A  64      -5.961   0.294  -8.007  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -3.673   2.073  -6.234  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -3.044   3.428  -5.885  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -4.185   1.404  -4.947  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.316   4.033  -6.120  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -4.400   2.253  -8.262  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -2.914   1.442  -6.673  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.393   3.746  -4.914  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.330   4.158  -6.627  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -1.969   3.332  -5.869  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -3.345   1.152  -4.319  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -4.725   0.504  -5.199  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -4.840   2.077  -4.416  1.00  0.00           H  
ATOM    994  N   VAL A  65      -6.639   1.119  -6.096  1.00  0.00           N  
ATOM    995  CA  VAL A  65      -7.664   0.040  -5.977  1.00  0.00           C  
ATOM    996  C   VAL A  65      -8.543   0.027  -7.232  1.00  0.00           C  
ATOM    997  O   VAL A  65      -9.023  -1.006  -7.656  1.00  0.00           O  
ATOM    998  CB  VAL A  65      -8.484   0.364  -4.724  1.00  0.00           C  
ATOM    999  CG1 VAL A  65      -9.092   1.761  -4.840  1.00  0.00           C  
ATOM   1000  CG2 VAL A  65      -9.606  -0.666  -4.574  1.00  0.00           C  
ATOM   1001  H   VAL A  65      -6.555   1.805  -5.402  1.00  0.00           H  
ATOM   1002  HA  VAL A  65      -7.179  -0.917  -5.858  1.00  0.00           H  
ATOM   1003  HB  VAL A  65      -7.843   0.323  -3.856  1.00  0.00           H  
ATOM   1004 HG11 VAL A  65      -9.511   2.047  -3.887  1.00  0.00           H  
ATOM   1005 HG12 VAL A  65      -9.870   1.755  -5.589  1.00  0.00           H  
ATOM   1006 HG13 VAL A  65      -8.323   2.464  -5.122  1.00  0.00           H  
ATOM   1007 HG21 VAL A  65      -9.360  -1.552  -5.140  1.00  0.00           H  
ATOM   1008 HG22 VAL A  65     -10.530  -0.247  -4.944  1.00  0.00           H  
ATOM   1009 HG23 VAL A  65      -9.720  -0.924  -3.532  1.00  0.00           H  
ATOM   1010  N   PHE A  66      -8.663   1.150  -7.889  1.00  0.00           N  
ATOM   1011  CA  PHE A  66      -9.396   1.184  -9.187  1.00  0.00           C  
ATOM   1012  C   PHE A  66      -8.401   1.073 -10.347  1.00  0.00           C  
ATOM   1013  O   PHE A  66      -8.722   1.343 -11.486  1.00  0.00           O  
ATOM   1014  CB  PHE A  66     -10.095   2.546  -9.211  1.00  0.00           C  
ATOM   1015  CG  PHE A  66     -11.482   2.418  -8.631  1.00  0.00           C  
ATOM   1016  CD1 PHE A  66     -12.505   1.823  -9.383  1.00  0.00           C  
ATOM   1017  CD2 PHE A  66     -11.750   2.900  -7.341  1.00  0.00           C  
ATOM   1018  CE1 PHE A  66     -13.796   1.710  -8.846  1.00  0.00           C  
ATOM   1019  CE2 PHE A  66     -13.040   2.787  -6.805  1.00  0.00           C  
ATOM   1020  CZ  PHE A  66     -14.063   2.192  -7.556  1.00  0.00           C  
ATOM   1021  H   PHE A  66      -8.197   1.953  -7.573  1.00  0.00           H  
ATOM   1022  HA  PHE A  66     -10.126   0.391  -9.233  1.00  0.00           H  
ATOM   1023  HB2 PHE A  66      -9.525   3.252  -8.623  1.00  0.00           H  
ATOM   1024  HB3 PHE A  66     -10.162   2.898 -10.230  1.00  0.00           H  
ATOM   1025  HD1 PHE A  66     -12.300   1.451 -10.376  1.00  0.00           H  
ATOM   1026  HD2 PHE A  66     -10.962   3.358  -6.762  1.00  0.00           H  
ATOM   1027  HE1 PHE A  66     -14.584   1.252  -9.425  1.00  0.00           H  
ATOM   1028  HE2 PHE A  66     -13.246   3.157  -5.811  1.00  0.00           H  
ATOM   1029  HZ  PHE A  66     -15.057   2.105  -7.143  1.00  0.00           H  
ATOM   1030  N   SER A  67      -7.179   0.724 -10.049  1.00  0.00           N  
ATOM   1031  CA  SER A  67      -6.134   0.647 -11.110  1.00  0.00           C  
ATOM   1032  C   SER A  67      -5.897  -0.808 -11.529  1.00  0.00           C  
ATOM   1033  O   SER A  67      -5.663  -1.098 -12.685  1.00  0.00           O  
ATOM   1034  CB  SER A  67      -4.873   1.226 -10.466  1.00  0.00           C  
ATOM   1035  OG  SER A  67      -3.799   1.165 -11.391  1.00  0.00           O  
ATOM   1036  H   SER A  67      -6.939   0.546  -9.118  1.00  0.00           H  
ATOM   1037  HA  SER A  67      -6.415   1.246 -11.957  1.00  0.00           H  
ATOM   1038  HB2 SER A  67      -5.051   2.254 -10.187  1.00  0.00           H  
ATOM   1039  HB3 SER A  67      -4.623   0.652  -9.586  1.00  0.00           H  
ATOM   1040  HG  SER A  67      -3.257   1.948 -11.268  1.00  0.00           H  
ATOM   1041  N   CYS A  68      -5.870  -1.713 -10.586  1.00  0.00           N  
ATOM   1042  CA  CYS A  68      -5.547  -3.132 -10.930  1.00  0.00           C  
ATOM   1043  C   CYS A  68      -6.637  -4.077 -10.413  1.00  0.00           C  
ATOM   1044  O   CYS A  68      -7.296  -3.790  -9.432  1.00  0.00           O  
ATOM   1045  CB  CYS A  68      -4.221  -3.415 -10.225  1.00  0.00           C  
ATOM   1046  SG  CYS A  68      -2.990  -2.189 -10.733  1.00  0.00           S  
ATOM   1047  H   CYS A  68      -5.997  -1.453  -9.650  1.00  0.00           H  
ATOM   1048  HA  CYS A  68      -5.426  -3.241 -11.995  1.00  0.00           H  
ATOM   1049  HB2 CYS A  68      -4.363  -3.362  -9.155  1.00  0.00           H  
ATOM   1050  HB3 CYS A  68      -3.876  -4.404 -10.494  1.00  0.00           H  
ATOM   1051  HG  CYS A  68      -2.304  -2.163 -10.061  1.00  0.00           H  
ATOM   1052  N   PRO A  69      -6.753  -5.202 -11.069  1.00  0.00           N  
ATOM   1053  CA  PRO A  69      -7.729  -6.237 -10.649  1.00  0.00           C  
ATOM   1054  C   PRO A  69      -7.316  -6.851  -9.306  1.00  0.00           C  
ATOM   1055  O   PRO A  69      -7.042  -8.029  -9.231  1.00  0.00           O  
ATOM   1056  CB  PRO A  69      -7.667  -7.293 -11.757  1.00  0.00           C  
ATOM   1057  CG  PRO A  69      -6.848  -6.690 -12.859  1.00  0.00           C  
ATOM   1058  CD  PRO A  69      -5.999  -5.606 -12.254  1.00  0.00           C  
ATOM   1059  HA  PRO A  69      -8.722  -5.824 -10.588  1.00  0.00           H  
ATOM   1060  HB2 PRO A  69      -7.190  -8.190 -11.389  1.00  0.00           H  
ATOM   1061  HB3 PRO A  69      -8.661  -7.516 -12.111  1.00  0.00           H  
ATOM   1062  HG2 PRO A  69      -6.217  -7.446 -13.303  1.00  0.00           H  
ATOM   1063  HG3 PRO A  69      -7.499  -6.268 -13.611  1.00  0.00           H  
ATOM   1064  HD2 PRO A  69      -5.031  -5.995 -11.974  1.00  0.00           H  
ATOM   1065  HD3 PRO A  69      -5.895  -4.779 -12.940  1.00  0.00           H  
ATOM   1066  N   VAL A  70      -7.365  -6.060  -8.254  1.00  0.00           N  
ATOM   1067  CA  VAL A  70      -7.076  -6.532  -6.859  1.00  0.00           C  
ATOM   1068  C   VAL A  70      -6.100  -7.741  -6.847  1.00  0.00           C  
ATOM   1069  O   VAL A  70      -5.357  -7.942  -7.784  1.00  0.00           O  
ATOM   1070  CB  VAL A  70      -8.492  -6.843  -6.308  1.00  0.00           C  
ATOM   1071  CG1 VAL A  70      -9.159  -7.965  -7.106  1.00  0.00           C  
ATOM   1072  CG2 VAL A  70      -8.446  -7.220  -4.829  1.00  0.00           C  
ATOM   1073  H   VAL A  70      -7.660  -5.145  -8.378  1.00  0.00           H  
ATOM   1074  HA  VAL A  70      -6.647  -5.722  -6.289  1.00  0.00           H  
ATOM   1075  HB  VAL A  70      -9.095  -5.953  -6.410  1.00  0.00           H  
ATOM   1076 HG11 VAL A  70      -8.461  -8.383  -7.803  1.00  0.00           H  
ATOM   1077 HG12 VAL A  70     -10.005  -7.565  -7.645  1.00  0.00           H  
ATOM   1078 HG13 VAL A  70      -9.500  -8.734  -6.430  1.00  0.00           H  
ATOM   1079 HG21 VAL A  70      -8.398  -8.294  -4.732  1.00  0.00           H  
ATOM   1080 HG22 VAL A  70      -9.334  -6.855  -4.340  1.00  0.00           H  
ATOM   1081 HG23 VAL A  70      -7.576  -6.778  -4.370  1.00  0.00           H  
ATOM   1082  N   LEU A  71      -5.914  -8.387  -5.713  1.00  0.00           N  
ATOM   1083  CA  LEU A  71      -4.807  -9.389  -5.580  1.00  0.00           C  
ATOM   1084  C   LEU A  71      -3.545  -8.918  -6.310  1.00  0.00           C  
ATOM   1085  O   LEU A  71      -2.775  -9.711  -6.814  1.00  0.00           O  
ATOM   1086  CB  LEU A  71      -5.347 -10.666  -6.224  1.00  0.00           C  
ATOM   1087  CG  LEU A  71      -6.653 -11.072  -5.539  1.00  0.00           C  
ATOM   1088  CD1 LEU A  71      -7.832 -10.398  -6.247  1.00  0.00           C  
ATOM   1089  CD2 LEU A  71      -6.820 -12.591  -5.616  1.00  0.00           C  
ATOM   1090  H   LEU A  71      -6.377  -8.098  -4.910  1.00  0.00           H  
ATOM   1091  HA  LEU A  71      -4.590  -9.569  -4.540  1.00  0.00           H  
ATOM   1092  HB2 LEU A  71      -5.531 -10.490  -7.274  1.00  0.00           H  
ATOM   1093  HB3 LEU A  71      -4.623 -11.459  -6.114  1.00  0.00           H  
ATOM   1094  HG  LEU A  71      -6.630 -10.763  -4.506  1.00  0.00           H  
ATOM   1095 HD11 LEU A  71      -8.355 -11.126  -6.849  1.00  0.00           H  
ATOM   1096 HD12 LEU A  71      -7.467  -9.605  -6.881  1.00  0.00           H  
ATOM   1097 HD13 LEU A  71      -8.505  -9.991  -5.509  1.00  0.00           H  
ATOM   1098 HD21 LEU A  71      -5.959 -13.023  -6.104  1.00  0.00           H  
ATOM   1099 HD22 LEU A  71      -7.710 -12.828  -6.178  1.00  0.00           H  
ATOM   1100 HD23 LEU A  71      -6.906 -12.993  -4.617  1.00  0.00           H  
ATOM   1101  N   GLU A  72      -3.338  -7.633  -6.388  1.00  0.00           N  
ATOM   1102  CA  GLU A  72      -2.140  -7.114  -7.106  1.00  0.00           C  
ATOM   1103  C   GLU A  72      -1.652  -5.819  -6.454  1.00  0.00           C  
ATOM   1104  O   GLU A  72      -2.131  -4.748  -6.769  1.00  0.00           O  
ATOM   1105  CB  GLU A  72      -2.617  -6.848  -8.534  1.00  0.00           C  
ATOM   1106  CG  GLU A  72      -1.411  -6.531  -9.422  1.00  0.00           C  
ATOM   1107  CD  GLU A  72      -1.407  -5.039  -9.762  1.00  0.00           C  
ATOM   1108  OE1 GLU A  72      -2.084  -4.293  -9.075  1.00  0.00           O  
ATOM   1109  OE2 GLU A  72      -0.726  -4.669 -10.704  1.00  0.00           O  
ATOM   1110  H   GLU A  72      -3.979  -7.008  -5.988  1.00  0.00           H  
ATOM   1111  HA  GLU A  72      -1.355  -7.853  -7.113  1.00  0.00           H  
ATOM   1112  HB2 GLU A  72      -3.125  -7.722  -8.914  1.00  0.00           H  
ATOM   1113  HB3 GLU A  72      -3.295  -6.008  -8.536  1.00  0.00           H  
ATOM   1114  HG2 GLU A  72      -0.502  -6.784  -8.898  1.00  0.00           H  
ATOM   1115  HG3 GLU A  72      -1.474  -7.108 -10.333  1.00  0.00           H  
ATOM   1116  N   PRO A  73      -0.710  -5.961  -5.563  1.00  0.00           N  
ATOM   1117  CA  PRO A  73      -0.152  -4.782  -4.863  1.00  0.00           C  
ATOM   1118  C   PRO A  73       0.199  -3.690  -5.875  1.00  0.00           C  
ATOM   1119  O   PRO A  73       1.121  -3.823  -6.654  1.00  0.00           O  
ATOM   1120  CB  PRO A  73       1.101  -5.326  -4.181  1.00  0.00           C  
ATOM   1121  CG  PRO A  73       0.858  -6.796  -4.032  1.00  0.00           C  
ATOM   1122  CD  PRO A  73      -0.079  -7.215  -5.135  1.00  0.00           C  
ATOM   1123  HA  PRO A  73      -0.846  -4.413  -4.126  1.00  0.00           H  
ATOM   1124  HB2 PRO A  73       1.970  -5.149  -4.797  1.00  0.00           H  
ATOM   1125  HB3 PRO A  73       1.228  -4.867  -3.212  1.00  0.00           H  
ATOM   1126  HG2 PRO A  73       1.792  -7.333  -4.120  1.00  0.00           H  
ATOM   1127  HG3 PRO A  73       0.408  -7.000  -3.071  1.00  0.00           H  
ATOM   1128  HD2 PRO A  73       0.471  -7.659  -5.952  1.00  0.00           H  
ATOM   1129  HD3 PRO A  73      -0.823  -7.902  -4.761  1.00  0.00           H  
ATOM   1130  N   THR A  74      -0.567  -2.634  -5.907  1.00  0.00           N  
ATOM   1131  CA  THR A  74      -0.318  -1.562  -6.912  1.00  0.00           C  
ATOM   1132  C   THR A  74       0.518  -0.439  -6.297  1.00  0.00           C  
ATOM   1133  O   THR A  74       0.229   0.044  -5.219  1.00  0.00           O  
ATOM   1134  CB  THR A  74      -1.706  -1.048  -7.295  1.00  0.00           C  
ATOM   1135  OG1 THR A  74      -2.462  -2.107  -7.865  1.00  0.00           O  
ATOM   1136  CG2 THR A  74      -1.568   0.088  -8.310  1.00  0.00           C  
ATOM   1137  H   THR A  74      -1.330  -2.565  -5.294  1.00  0.00           H  
ATOM   1138  HA  THR A  74       0.176  -1.968  -7.780  1.00  0.00           H  
ATOM   1139  HB  THR A  74      -2.210  -0.678  -6.415  1.00  0.00           H  
ATOM   1140  HG1 THR A  74      -3.106  -2.396  -7.213  1.00  0.00           H  
ATOM   1141 HG21 THR A  74      -2.551   0.416  -8.619  1.00  0.00           H  
ATOM   1142 HG22 THR A  74      -1.019  -0.263  -9.171  1.00  0.00           H  
ATOM   1143 HG23 THR A  74      -1.039   0.913  -7.858  1.00  0.00           H  
ATOM   1144  N   GLY A  75       1.549  -0.018  -6.974  1.00  0.00           N  
ATOM   1145  CA  GLY A  75       2.398   1.075  -6.428  1.00  0.00           C  
ATOM   1146  C   GLY A  75       3.871   0.776  -6.731  1.00  0.00           C  
ATOM   1147  O   GLY A  75       4.168  -0.030  -7.590  1.00  0.00           O  
ATOM   1148  H   GLY A  75       1.763  -0.419  -7.842  1.00  0.00           H  
ATOM   1149  HA2 GLY A  75       2.119   2.011  -6.888  1.00  0.00           H  
ATOM   1150  HA3 GLY A  75       2.254   1.142  -5.362  1.00  0.00           H  
ATOM   1151  N   PRO A  76       4.755   1.451  -6.033  1.00  0.00           N  
ATOM   1152  CA  PRO A  76       4.349   2.433  -4.988  1.00  0.00           C  
ATOM   1153  C   PRO A  76       3.737   3.686  -5.631  1.00  0.00           C  
ATOM   1154  O   PRO A  76       4.150   4.116  -6.690  1.00  0.00           O  
ATOM   1155  CB  PRO A  76       5.659   2.763  -4.280  1.00  0.00           C  
ATOM   1156  CG  PRO A  76       6.727   2.472  -5.285  1.00  0.00           C  
ATOM   1157  CD  PRO A  76       6.214   1.358  -6.158  1.00  0.00           C  
ATOM   1158  HA  PRO A  76       3.658   1.987  -4.293  1.00  0.00           H  
ATOM   1159  HB2 PRO A  76       5.681   3.803  -4.001  1.00  0.00           H  
ATOM   1160  HB3 PRO A  76       5.783   2.135  -3.409  1.00  0.00           H  
ATOM   1161  HG2 PRO A  76       6.919   3.351  -5.883  1.00  0.00           H  
ATOM   1162  HG3 PRO A  76       7.630   2.161  -4.784  1.00  0.00           H  
ATOM   1163  HD2 PRO A  76       6.517   1.510  -7.183  1.00  0.00           H  
ATOM   1164  HD3 PRO A  76       6.564   0.402  -5.796  1.00  0.00           H  
ATOM   1165  N   LEU A  77       2.719   4.236  -5.025  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       2.032   5.419  -5.627  1.00  0.00           C  
ATOM   1167  C   LEU A  77       2.556   6.720  -5.012  1.00  0.00           C  
ATOM   1168  O   LEU A  77       3.030   6.743  -3.897  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       0.553   5.231  -5.289  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      -0.244   6.422  -5.825  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      -0.279   6.368  -7.353  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      -1.672   6.368  -5.278  1.00  0.00           C  
ATOM   1173  H   LEU A  77       2.377   3.845  -4.193  1.00  0.00           H  
ATOM   1174  HA  LEU A  77       2.166   5.427  -6.697  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       0.192   4.322  -5.745  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       0.434   5.169  -4.218  1.00  0.00           H  
ATOM   1177  HG  LEU A  77       0.227   7.341  -5.508  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      -0.967   5.597  -7.670  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77       0.709   6.144  -7.728  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      -0.603   7.322  -7.740  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      -2.239   5.631  -5.827  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      -2.138   7.337  -5.390  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      -1.647   6.099  -4.232  1.00  0.00           H  
ATOM   1184  N   HIS A  78       2.438   7.811  -5.718  1.00  0.00           N  
ATOM   1185  CA  HIS A  78       2.892   9.116  -5.156  1.00  0.00           C  
ATOM   1186  C   HIS A  78       1.890   9.625  -4.114  1.00  0.00           C  
ATOM   1187  O   HIS A  78       0.712   9.757  -4.383  1.00  0.00           O  
ATOM   1188  CB  HIS A  78       2.943  10.065  -6.353  1.00  0.00           C  
ATOM   1189  CG  HIS A  78       3.460  11.406  -5.909  1.00  0.00           C  
ATOM   1190  ND1 HIS A  78       4.588  11.985  -6.469  1.00  0.00           N  
ATOM   1191  CD2 HIS A  78       3.015  12.292  -4.960  1.00  0.00           C  
ATOM   1192  CE1 HIS A  78       4.781  13.168  -5.856  1.00  0.00           C  
ATOM   1193  NE2 HIS A  78       3.851  13.404  -4.928  1.00  0.00           N  
ATOM   1194  H   HIS A  78       2.027   7.777  -6.607  1.00  0.00           H  
ATOM   1195  HA  HIS A  78       3.874   9.019  -4.722  1.00  0.00           H  
ATOM   1196  HB2 HIS A  78       3.601   9.657  -7.108  1.00  0.00           H  
ATOM   1197  HB3 HIS A  78       1.950  10.180  -6.765  1.00  0.00           H  
ATOM   1198  HD1 HIS A  78       5.143  11.603  -7.180  1.00  0.00           H  
ATOM   1199  HD2 HIS A  78       2.147  12.149  -4.332  1.00  0.00           H  
ATOM   1200  HE1 HIS A  78       5.592  13.844  -6.088  1.00  0.00           H  
ATOM   1201  N   THR A  79       2.355   9.944  -2.937  1.00  0.00           N  
ATOM   1202  CA  THR A  79       1.440  10.485  -1.891  1.00  0.00           C  
ATOM   1203  C   THR A  79       2.138  11.594  -1.098  1.00  0.00           C  
ATOM   1204  O   THR A  79       3.347  11.716  -1.114  1.00  0.00           O  
ATOM   1205  CB  THR A  79       1.111   9.293  -0.985  1.00  0.00           C  
ATOM   1206  OG1 THR A  79       0.122   9.679  -0.041  1.00  0.00           O  
ATOM   1207  CG2 THR A  79       2.371   8.834  -0.247  1.00  0.00           C  
ATOM   1208  H   THR A  79       3.312   9.855  -2.748  1.00  0.00           H  
ATOM   1209  HA  THR A  79       0.535  10.862  -2.343  1.00  0.00           H  
ATOM   1210  HB  THR A  79       0.735   8.479  -1.586  1.00  0.00           H  
ATOM   1211  HG1 THR A  79      -0.730   9.376  -0.364  1.00  0.00           H  
ATOM   1212 HG21 THR A  79       3.038   9.673  -0.112  1.00  0.00           H  
ATOM   1213 HG22 THR A  79       2.867   8.069  -0.824  1.00  0.00           H  
ATOM   1214 HG23 THR A  79       2.097   8.435   0.719  1.00  0.00           H  
ATOM   1215  N   GLN A  80       1.384  12.428  -0.438  1.00  0.00           N  
ATOM   1216  CA  GLN A  80       2.000  13.562   0.314  1.00  0.00           C  
ATOM   1217  C   GLN A  80       2.969  13.037   1.379  1.00  0.00           C  
ATOM   1218  O   GLN A  80       3.863  13.736   1.812  1.00  0.00           O  
ATOM   1219  CB  GLN A  80       0.826  14.290   0.972  1.00  0.00           C  
ATOM   1220  CG  GLN A  80       0.001  14.999  -0.104  1.00  0.00           C  
ATOM   1221  CD  GLN A  80      -1.261  15.593   0.528  1.00  0.00           C  
ATOM   1222  OE1 GLN A  80      -1.773  15.070   1.497  1.00  0.00           O  
ATOM   1223  NE2 GLN A  80      -1.785  16.673   0.016  1.00  0.00           N  
ATOM   1224  H   GLN A  80       0.409  12.330  -0.463  1.00  0.00           H  
ATOM   1225  HA  GLN A  80       2.511  14.228  -0.363  1.00  0.00           H  
ATOM   1226  HB2 GLN A  80       0.203  13.577   1.493  1.00  0.00           H  
ATOM   1227  HB3 GLN A  80       1.202  15.019   1.674  1.00  0.00           H  
ATOM   1228  HG2 GLN A  80       0.589  15.791  -0.545  1.00  0.00           H  
ATOM   1229  HG3 GLN A  80      -0.280  14.290  -0.868  1.00  0.00           H  
ATOM   1230 HE21 GLN A  80      -1.371  17.096  -0.765  1.00  0.00           H  
ATOM   1231 HE22 GLN A  80      -2.593  17.062   0.413  1.00  0.00           H  
ATOM   1232  N   PHE A  81       2.755  11.842   1.857  1.00  0.00           N  
ATOM   1233  CA  PHE A  81       3.618  11.316   2.954  1.00  0.00           C  
ATOM   1234  C   PHE A  81       4.734  10.430   2.389  1.00  0.00           C  
ATOM   1235  O   PHE A  81       5.330   9.644   3.098  1.00  0.00           O  
ATOM   1236  CB  PHE A  81       2.677  10.493   3.833  1.00  0.00           C  
ATOM   1237  CG  PHE A  81       1.674  11.408   4.491  1.00  0.00           C  
ATOM   1238  CD1 PHE A  81       1.992  12.044   5.700  1.00  0.00           C  
ATOM   1239  CD2 PHE A  81       0.421  11.621   3.896  1.00  0.00           C  
ATOM   1240  CE1 PHE A  81       1.060  12.892   6.312  1.00  0.00           C  
ATOM   1241  CE2 PHE A  81      -0.511  12.469   4.509  1.00  0.00           C  
ATOM   1242  CZ  PHE A  81      -0.192  13.105   5.718  1.00  0.00           C  
ATOM   1243  H   PHE A  81       1.997  11.313   1.533  1.00  0.00           H  
ATOM   1244  HA  PHE A  81       4.037  12.129   3.526  1.00  0.00           H  
ATOM   1245  HB2 PHE A  81       2.158   9.768   3.223  1.00  0.00           H  
ATOM   1246  HB3 PHE A  81       3.250   9.981   4.592  1.00  0.00           H  
ATOM   1247  HD1 PHE A  81       2.956  11.881   6.157  1.00  0.00           H  
ATOM   1248  HD2 PHE A  81       0.176  11.131   2.965  1.00  0.00           H  
ATOM   1249  HE1 PHE A  81       1.305  13.381   7.244  1.00  0.00           H  
ATOM   1250  HE2 PHE A  81      -1.475  12.633   4.051  1.00  0.00           H  
ATOM   1251  HZ  PHE A  81      -0.911  13.758   6.190  1.00  0.00           H  
ATOM   1252  N   GLY A  82       5.005  10.530   1.117  1.00  0.00           N  
ATOM   1253  CA  GLY A  82       6.064   9.672   0.514  1.00  0.00           C  
ATOM   1254  C   GLY A  82       5.450   8.827  -0.603  1.00  0.00           C  
ATOM   1255  O   GLY A  82       4.749   9.329  -1.456  1.00  0.00           O  
ATOM   1256  H   GLY A  82       4.504  11.157   0.555  1.00  0.00           H  
ATOM   1257  HA2 GLY A  82       6.846  10.296   0.107  1.00  0.00           H  
ATOM   1258  HA3 GLY A  82       6.478   9.023   1.271  1.00  0.00           H  
ATOM   1259  N   TYR A  83       5.683   7.544  -0.591  1.00  0.00           N  
ATOM   1260  CA  TYR A  83       5.081   6.675  -1.641  1.00  0.00           C  
ATOM   1261  C   TYR A  83       4.218   5.586  -0.992  1.00  0.00           C  
ATOM   1262  O   TYR A  83       4.668   4.860  -0.131  1.00  0.00           O  
ATOM   1263  CB  TYR A  83       6.274   6.051  -2.366  1.00  0.00           C  
ATOM   1264  CG  TYR A  83       7.171   7.139  -2.905  1.00  0.00           C  
ATOM   1265  CD1 TYR A  83       6.892   7.731  -4.145  1.00  0.00           C  
ATOM   1266  CD2 TYR A  83       8.287   7.555  -2.166  1.00  0.00           C  
ATOM   1267  CE1 TYR A  83       7.730   8.739  -4.646  1.00  0.00           C  
ATOM   1268  CE2 TYR A  83       9.125   8.562  -2.665  1.00  0.00           C  
ATOM   1269  CZ  TYR A  83       8.846   9.154  -3.905  1.00  0.00           C  
ATOM   1270  OH  TYR A  83       9.672  10.144  -4.398  1.00  0.00           O  
ATOM   1271  H   TYR A  83       6.237   7.151   0.115  1.00  0.00           H  
ATOM   1272  HA  TYR A  83       4.495   7.263  -2.330  1.00  0.00           H  
ATOM   1273  HB2 TYR A  83       6.830   5.432  -1.676  1.00  0.00           H  
ATOM   1274  HB3 TYR A  83       5.916   5.446  -3.184  1.00  0.00           H  
ATOM   1275  HD1 TYR A  83       6.032   7.412  -4.715  1.00  0.00           H  
ATOM   1276  HD2 TYR A  83       8.503   7.100  -1.210  1.00  0.00           H  
ATOM   1277  HE1 TYR A  83       7.516   9.195  -5.600  1.00  0.00           H  
ATOM   1278  HE2 TYR A  83       9.985   8.882  -2.095  1.00  0.00           H  
ATOM   1279  HH  TYR A  83       9.285  10.994  -4.172  1.00  0.00           H  
ATOM   1280  N   HIS A  84       3.005   5.424  -1.447  1.00  0.00           N  
ATOM   1281  CA  HIS A  84       2.144   4.325  -0.905  1.00  0.00           C  
ATOM   1282  C   HIS A  84       2.112   3.139  -1.867  1.00  0.00           C  
ATOM   1283  O   HIS A  84       1.573   3.234  -2.952  1.00  0.00           O  
ATOM   1284  CB  HIS A  84       0.732   4.909  -0.771  1.00  0.00           C  
ATOM   1285  CG  HIS A  84       0.658   5.818   0.424  1.00  0.00           C  
ATOM   1286  ND1 HIS A  84      -0.295   6.818   0.530  1.00  0.00           N  
ATOM   1287  CD2 HIS A  84       1.400   5.883   1.577  1.00  0.00           C  
ATOM   1288  CE1 HIS A  84      -0.106   7.436   1.710  1.00  0.00           C  
ATOM   1289  NE2 HIS A  84       0.915   6.905   2.388  1.00  0.00           N  
ATOM   1290  H   HIS A  84       2.683   5.987  -2.177  1.00  0.00           H  
ATOM   1291  HA  HIS A  84       2.503   4.012   0.063  1.00  0.00           H  
ATOM   1292  HB2 HIS A  84       0.478   5.463  -1.661  1.00  0.00           H  
ATOM   1293  HB3 HIS A  84       0.027   4.100  -0.645  1.00  0.00           H  
ATOM   1294  HD1 HIS A  84      -0.985   7.034  -0.132  1.00  0.00           H  
ATOM   1295  HD2 HIS A  84       2.232   5.238   1.818  1.00  0.00           H  
ATOM   1296  HE1 HIS A  84      -0.708   8.258   2.067  1.00  0.00           H  
ATOM   1297  N   ILE A  85       2.445   1.973  -1.389  1.00  0.00           N  
ATOM   1298  CA  ILE A  85       2.154   0.752  -2.193  1.00  0.00           C  
ATOM   1299  C   ILE A  85       1.025  -0.034  -1.519  1.00  0.00           C  
ATOM   1300  O   ILE A  85       0.970  -0.129  -0.307  1.00  0.00           O  
ATOM   1301  CB  ILE A  85       3.460  -0.046  -2.222  1.00  0.00           C  
ATOM   1302  CG1 ILE A  85       3.405  -1.063  -3.363  1.00  0.00           C  
ATOM   1303  CG2 ILE A  85       3.650  -0.783  -0.897  1.00  0.00           C  
ATOM   1304  CD1 ILE A  85       4.802  -1.230  -3.960  1.00  0.00           C  
ATOM   1305  H   ILE A  85       2.705   1.887  -0.446  1.00  0.00           H  
ATOM   1306  HA  ILE A  85       1.866   1.029  -3.195  1.00  0.00           H  
ATOM   1307  HB  ILE A  85       4.289   0.627  -2.380  1.00  0.00           H  
ATOM   1308 HG12 ILE A  85       3.060  -2.014  -2.982  1.00  0.00           H  
ATOM   1309 HG13 ILE A  85       2.726  -0.712  -4.126  1.00  0.00           H  
ATOM   1310 HG21 ILE A  85       3.296  -1.799  -0.996  1.00  0.00           H  
ATOM   1311 HG22 ILE A  85       3.089  -0.282  -0.122  1.00  0.00           H  
ATOM   1312 HG23 ILE A  85       4.697  -0.791  -0.637  1.00  0.00           H  
ATOM   1313 HD11 ILE A  85       4.859  -2.171  -4.487  1.00  0.00           H  
ATOM   1314 HD12 ILE A  85       5.537  -1.215  -3.168  1.00  0.00           H  
ATOM   1315 HD13 ILE A  85       4.998  -0.420  -4.649  1.00  0.00           H  
ATOM   1316  N   ILE A  86       0.012  -0.373  -2.266  1.00  0.00           N  
ATOM   1317  CA  ILE A  86      -1.238  -0.883  -1.632  1.00  0.00           C  
ATOM   1318  C   ILE A  86      -1.514  -2.335  -2.036  1.00  0.00           C  
ATOM   1319  O   ILE A  86      -1.771  -2.627  -3.186  1.00  0.00           O  
ATOM   1320  CB  ILE A  86      -2.332   0.037  -2.176  1.00  0.00           C  
ATOM   1321  CG1 ILE A  86      -2.102   1.458  -1.653  1.00  0.00           C  
ATOM   1322  CG2 ILE A  86      -3.708  -0.465  -1.731  1.00  0.00           C  
ATOM   1323  CD1 ILE A  86      -3.033   2.428  -2.383  1.00  0.00           C  
ATOM   1324  H   ILE A  86       0.005  -0.122  -3.214  1.00  0.00           H  
ATOM   1325  HA  ILE A  86      -1.183  -0.790  -0.558  1.00  0.00           H  
ATOM   1326  HB  ILE A  86      -2.286   0.042  -3.254  1.00  0.00           H  
ATOM   1327 HG12 ILE A  86      -2.309   1.489  -0.594  1.00  0.00           H  
ATOM   1328 HG13 ILE A  86      -1.076   1.743  -1.829  1.00  0.00           H  
ATOM   1329 HG21 ILE A  86      -3.602  -1.419  -1.237  1.00  0.00           H  
ATOM   1330 HG22 ILE A  86      -4.345  -0.577  -2.595  1.00  0.00           H  
ATOM   1331 HG23 ILE A  86      -4.149   0.247  -1.049  1.00  0.00           H  
ATOM   1332 HD11 ILE A  86      -3.154   3.323  -1.791  1.00  0.00           H  
ATOM   1333 HD12 ILE A  86      -3.995   1.961  -2.532  1.00  0.00           H  
ATOM   1334 HD13 ILE A  86      -2.605   2.685  -3.341  1.00  0.00           H  
ATOM   1335  N   LYS A  87      -1.643  -3.207  -1.070  1.00  0.00           N  
ATOM   1336  CA  LYS A  87      -2.114  -4.586  -1.377  1.00  0.00           C  
ATOM   1337  C   LYS A  87      -3.642  -4.590  -1.434  1.00  0.00           C  
ATOM   1338  O   LYS A  87      -4.299  -4.086  -0.543  1.00  0.00           O  
ATOM   1339  CB  LYS A  87      -1.637  -5.449  -0.209  1.00  0.00           C  
ATOM   1340  CG  LYS A  87      -0.198  -5.085   0.155  1.00  0.00           C  
ATOM   1341  CD  LYS A  87       0.306  -6.038   1.241  1.00  0.00           C  
ATOM   1342  CE  LYS A  87       1.249  -5.284   2.184  1.00  0.00           C  
ATOM   1343  NZ  LYS A  87       1.542  -6.244   3.287  1.00  0.00           N  
ATOM   1344  H   LYS A  87      -1.560  -2.919  -0.139  1.00  0.00           H  
ATOM   1345  HA  LYS A  87      -1.692  -4.940  -2.305  1.00  0.00           H  
ATOM   1346  HB2 LYS A  87      -2.279  -5.283   0.643  1.00  0.00           H  
ATOM   1347  HB3 LYS A  87      -1.682  -6.491  -0.492  1.00  0.00           H  
ATOM   1348  HG2 LYS A  87       0.427  -5.171  -0.719  1.00  0.00           H  
ATOM   1349  HG3 LYS A  87      -0.165  -4.070   0.523  1.00  0.00           H  
ATOM   1350  HD2 LYS A  87      -0.533  -6.420   1.803  1.00  0.00           H  
ATOM   1351  HD3 LYS A  87       0.838  -6.858   0.783  1.00  0.00           H  
ATOM   1352  HE2 LYS A  87       2.159  -5.014   1.668  1.00  0.00           H  
ATOM   1353  HE3 LYS A  87       0.762  -4.402   2.573  1.00  0.00           H  
ATOM   1354  HZ1 LYS A  87       0.947  -6.020   4.109  1.00  0.00           H  
ATOM   1355  HZ2 LYS A  87       2.545  -6.170   3.553  1.00  0.00           H  
ATOM   1356  HZ3 LYS A  87       1.339  -7.214   2.970  1.00  0.00           H  
ATOM   1357  N   VAL A  88      -4.216  -5.135  -2.470  1.00  0.00           N  
ATOM   1358  CA  VAL A  88      -5.703  -5.141  -2.573  1.00  0.00           C  
ATOM   1359  C   VAL A  88      -6.235  -6.563  -2.377  1.00  0.00           C  
ATOM   1360  O   VAL A  88      -5.763  -7.503  -2.986  1.00  0.00           O  
ATOM   1361  CB  VAL A  88      -6.004  -4.639  -3.985  1.00  0.00           C  
ATOM   1362  CG1 VAL A  88      -7.514  -4.455  -4.153  1.00  0.00           C  
ATOM   1363  CG2 VAL A  88      -5.298  -3.300  -4.212  1.00  0.00           C  
ATOM   1364  H   VAL A  88      -3.672  -5.527  -3.185  1.00  0.00           H  
ATOM   1365  HA  VAL A  88      -6.135  -4.474  -1.843  1.00  0.00           H  
ATOM   1366  HB  VAL A  88      -5.648  -5.359  -4.707  1.00  0.00           H  
ATOM   1367 HG11 VAL A  88      -8.034  -5.091  -3.453  1.00  0.00           H  
ATOM   1368 HG12 VAL A  88      -7.798  -4.719  -5.161  1.00  0.00           H  
ATOM   1369 HG13 VAL A  88      -7.773  -3.424  -3.965  1.00  0.00           H  
ATOM   1370 HG21 VAL A  88      -4.642  -3.093  -3.381  1.00  0.00           H  
ATOM   1371 HG22 VAL A  88      -6.035  -2.515  -4.294  1.00  0.00           H  
ATOM   1372 HG23 VAL A  88      -4.721  -3.347  -5.124  1.00  0.00           H  
ATOM   1373  N   LEU A  89      -7.193  -6.731  -1.508  1.00  0.00           N  
ATOM   1374  CA  LEU A  89      -7.732  -8.088  -1.242  1.00  0.00           C  
ATOM   1375  C   LEU A  89      -9.271  -8.046  -1.231  1.00  0.00           C  
ATOM   1376  O   LEU A  89      -9.869  -7.416  -0.384  1.00  0.00           O  
ATOM   1377  CB  LEU A  89      -7.210  -8.457   0.143  1.00  0.00           C  
ATOM   1378  CG  LEU A  89      -5.679  -8.450   0.136  1.00  0.00           C  
ATOM   1379  CD1 LEU A  89      -5.162  -8.748   1.545  1.00  0.00           C  
ATOM   1380  CD2 LEU A  89      -5.168  -9.522  -0.829  1.00  0.00           C  
ATOM   1381  H   LEU A  89      -7.547  -5.968  -1.016  1.00  0.00           H  
ATOM   1382  HA  LEU A  89      -7.355  -8.788  -1.971  1.00  0.00           H  
ATOM   1383  HB2 LEU A  89      -7.571  -7.740   0.859  1.00  0.00           H  
ATOM   1384  HB3 LEU A  89      -7.563  -9.441   0.411  1.00  0.00           H  
ATOM   1385  HG  LEU A  89      -5.323  -7.481  -0.181  1.00  0.00           H  
ATOM   1386 HD11 LEU A  89      -5.980  -9.084   2.165  1.00  0.00           H  
ATOM   1387 HD12 LEU A  89      -4.734  -7.852   1.969  1.00  0.00           H  
ATOM   1388 HD13 LEU A  89      -4.407  -9.519   1.496  1.00  0.00           H  
ATOM   1389 HD21 LEU A  89      -5.573  -9.343  -1.814  1.00  0.00           H  
ATOM   1390 HD22 LEU A  89      -5.480 -10.496  -0.483  1.00  0.00           H  
ATOM   1391 HD23 LEU A  89      -4.090  -9.484  -0.872  1.00  0.00           H  
ATOM   1392  N   TYR A  90      -9.904  -8.744  -2.137  1.00  0.00           N  
ATOM   1393  CA  TYR A  90     -11.402  -8.819  -2.171  1.00  0.00           C  
ATOM   1394  C   TYR A  90     -12.023  -7.488  -2.613  1.00  0.00           C  
ATOM   1395  O   TYR A  90     -13.215  -7.408  -2.830  1.00  0.00           O  
ATOM   1396  CB  TYR A  90     -11.841  -9.186  -0.750  1.00  0.00           C  
ATOM   1397  CG  TYR A  90     -11.067 -10.397  -0.288  1.00  0.00           C  
ATOM   1398  CD1 TYR A  90     -11.468 -11.679  -0.692  1.00  0.00           C  
ATOM   1399  CD2 TYR A  90      -9.949 -10.243   0.545  1.00  0.00           C  
ATOM   1400  CE1 TYR A  90     -10.751 -12.805  -0.266  1.00  0.00           C  
ATOM   1401  CE2 TYR A  90      -9.232 -11.370   0.970  1.00  0.00           C  
ATOM   1402  CZ  TYR A  90      -9.632 -12.651   0.565  1.00  0.00           C  
ATOM   1403  OH  TYR A  90      -8.927 -13.761   0.983  1.00  0.00           O  
ATOM   1404  H   TYR A  90      -9.392  -9.257  -2.782  1.00  0.00           H  
ATOM   1405  HA  TYR A  90     -11.707  -9.600  -2.850  1.00  0.00           H  
ATOM   1406  HB2 TYR A  90     -11.663  -8.361  -0.081  1.00  0.00           H  
ATOM   1407  HB3 TYR A  90     -12.896  -9.419  -0.754  1.00  0.00           H  
ATOM   1408  HD1 TYR A  90     -12.330 -11.797  -1.332  1.00  0.00           H  
ATOM   1409  HD2 TYR A  90      -9.641  -9.256   0.857  1.00  0.00           H  
ATOM   1410  HE1 TYR A  90     -11.060 -13.791  -0.580  1.00  0.00           H  
ATOM   1411  HE2 TYR A  90      -8.370 -11.251   1.610  1.00  0.00           H  
ATOM   1412  HH  TYR A  90      -7.991 -13.573   0.881  1.00  0.00           H  
ATOM   1413  N   ARG A  91     -11.219  -6.482  -2.855  1.00  0.00           N  
ATOM   1414  CA  ARG A  91     -11.752  -5.202  -3.416  1.00  0.00           C  
ATOM   1415  C   ARG A  91     -13.098  -4.850  -2.756  1.00  0.00           C  
ATOM   1416  O   ARG A  91     -13.443  -5.384  -1.721  1.00  0.00           O  
ATOM   1417  CB  ARG A  91     -11.897  -5.457  -4.926  1.00  0.00           C  
ATOM   1418  CG  ARG A  91     -13.168  -6.261  -5.212  1.00  0.00           C  
ATOM   1419  CD  ARG A  91     -13.445  -6.254  -6.717  1.00  0.00           C  
ATOM   1420  NE  ARG A  91     -14.467  -7.320  -6.920  1.00  0.00           N  
ATOM   1421  CZ  ARG A  91     -15.109  -7.410  -8.053  1.00  0.00           C  
ATOM   1422  NH1 ARG A  91     -14.874  -6.556  -9.012  1.00  0.00           N  
ATOM   1423  NH2 ARG A  91     -15.991  -8.355  -8.228  1.00  0.00           N  
ATOM   1424  H   ARG A  91     -10.254  -6.596  -2.752  1.00  0.00           H  
ATOM   1425  HA  ARG A  91     -11.043  -4.405  -3.250  1.00  0.00           H  
ATOM   1426  HB2 ARG A  91     -11.935  -4.517  -5.455  1.00  0.00           H  
ATOM   1427  HB3 ARG A  91     -11.042  -6.019  -5.269  1.00  0.00           H  
ATOM   1428  HG2 ARG A  91     -13.030  -7.279  -4.886  1.00  0.00           H  
ATOM   1429  HG3 ARG A  91     -14.003  -5.821  -4.687  1.00  0.00           H  
ATOM   1430  HD2 ARG A  91     -13.838  -5.296  -7.023  1.00  0.00           H  
ATOM   1431  HD3 ARG A  91     -12.545  -6.486  -7.267  1.00  0.00           H  
ATOM   1432  HE  ARG A  91     -14.653  -7.960  -6.201  1.00  0.00           H  
ATOM   1433 HH11 ARG A  91     -14.201  -5.828  -8.883  1.00  0.00           H  
ATOM   1434 HH12 ARG A  91     -15.370  -6.628  -9.878  1.00  0.00           H  
ATOM   1435 HH21 ARG A  91     -16.174  -9.010  -7.494  1.00  0.00           H  
ATOM   1436 HH22 ARG A  91     -16.484  -8.425  -9.096  1.00  0.00           H  
ATOM   1437  N   ASN A  92     -13.865  -3.967  -3.342  1.00  0.00           N  
ATOM   1438  CA  ASN A  92     -15.183  -3.615  -2.742  1.00  0.00           C  
ATOM   1439  C   ASN A  92     -16.202  -4.721  -3.023  1.00  0.00           C  
ATOM   1440  O   ASN A  92     -16.242  -5.192  -4.148  1.00  0.00           O  
ATOM   1441  CB  ASN A  92     -15.597  -2.313  -3.428  1.00  0.00           C  
ATOM   1442  CG  ASN A  92     -14.764  -1.156  -2.875  1.00  0.00           C  
ATOM   1443  OD1 ASN A  92     -14.298  -1.209  -1.754  1.00  0.00           O  
ATOM   1444  ND2 ASN A  92     -14.556  -0.104  -3.618  1.00  0.00           N  
ATOM   1445  OXT ASN A  92     -16.926  -5.081  -2.108  1.00  0.00           O  
ATOM   1446  H   ASN A  92     -13.583  -3.545  -4.176  1.00  0.00           H  
ATOM   1447  HA  ASN A  92     -15.082  -3.455  -1.680  1.00  0.00           H  
ATOM   1448  HB2 ASN A  92     -15.431  -2.400  -4.492  1.00  0.00           H  
ATOM   1449  HB3 ASN A  92     -16.644  -2.126  -3.242  1.00  0.00           H  
ATOM   1450 HD21 ASN A  92     -14.931  -0.061  -4.522  1.00  0.00           H  
ATOM   1451 HD22 ASN A  92     -14.026   0.644  -3.270  1.00  0.00           H  
TER    1452      ASN A  92                                                      
ENDMDL                                                                          
MASTER      176    0    0    4    4    0    0    6  712    1    0    8          
END