HEADER    ISOMERASE                               27-MAR-14   2RUE              
TITLE     SOLUTION STRUCTURE OF THE A' DOMAIN OF THERMOPHILIC FUNGAL PROTEIN    
TITLE    2 DISULFIDE (OXIDIZED FORM, 303K)                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 354-469;                                      
COMPND   5 SYNONYM: PDI;                                                        
COMPND   6 EC: 5.3.4.1;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS;                              
SOURCE   3 ORGANISM_COMMON: SOFT-ROT FUNGUS;                                    
SOURCE   4 ORGANISM_TAXID: 34413;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX6P-1                                   
KEYWDS    THIOREDOXIN FOLD, ISOMERASE, DISULFIDE BOND, ENDOPLASMIC RETICULUM,   
KEYWDS   2 REDOX-ACTIVE CENTER                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.INAGAKI,T.SATOH,K.KATO                                              
REVDAT   5   14-JUN-23 2RUE    1       REMARK                                   
REVDAT   4   24-AUG-22 2RUE    1       JRNL   REMARK SEQADV                     
REVDAT   3   26-AUG-15 2RUE    1       JRNL                                     
REVDAT   2   05-AUG-15 2RUE    1       JRNL                                     
REVDAT   1   20-MAY-15 2RUE    0                                                
JRNL        AUTH   K.INAGAKI,T.SATOH,M.YAGI-UTSUMI,A.C.LE GULLUCHE,T.ANZAI,     
JRNL        AUTH 2 Y.UEKUSA,Y.KAMIYA,K.KATO                                     
JRNL        TITL   REDOX-COUPLED STRUCTURAL CHANGES OF THE CATALYTIC A' DOMAIN  
JRNL        TITL 2 OF PROTEIN DISULFIDE ISOMERASE.                              
JRNL        REF    FEBS LETT.                    V. 589  2690 2015              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   26272828                                                     
JRNL        DOI    10.1016/J.FEBSLET.2015.07.041                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, CYANA 3.0                                   
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000150278.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.16                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1 MM [U-15N] PDI-1, 90%          
REMARK 210                                   H2O/10% D2O; 0.1 MM [U-13C; U-     
REMARK 210                                   15N] PDI-2, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 3D 1H-13C       
REMARK 210                                   NOESY ALIPHATIC; 2D 1H-1H NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 920 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; ECA                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; JEOL                       
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, XWINNMR 2.6            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 SER A  57     -173.88    -58.22                                   
REMARK 500  1 GLU A  58       43.36    -95.54                                   
REMARK 500  1 ALA A  70       48.31    -88.11                                   
REMARK 500  1 PRO A  83       78.52    -65.91                                   
REMARK 500  1 ARG A 103      -42.98   -175.55                                   
REMARK 500  2 SER A  57     -173.81    -58.00                                   
REMARK 500  2 GLU A  58       30.94    -97.06                                   
REMARK 500  2 ARG A  62      -75.15    -84.21                                   
REMARK 500  2 ALA A  70       46.04    -85.57                                   
REMARK 500  2 PRO A  76      -73.50    -72.65                                   
REMARK 500  2 ASP A  77       93.49     44.10                                   
REMARK 500  2 LYS A  93     -168.15    -57.13                                   
REMARK 500  2 TYR A  99     -175.91    -66.33                                   
REMARK 500  2 ARG A 103      -56.78   -158.14                                   
REMARK 500  3 PRO A   2      172.69    -52.24                                   
REMARK 500  3 SER A  57      176.56    -58.91                                   
REMARK 500  3 PHE A  59       38.17    -95.96                                   
REMARK 500  3 PRO A  76       78.34    -69.76                                   
REMARK 500  3 PRO A  83       80.35    -67.75                                   
REMARK 500  3 LYS A  93     -173.49    -60.17                                   
REMARK 500  3 ARG A 103      -72.99   -148.19                                   
REMARK 500  3 ALA A 120       90.35     61.83                                   
REMARK 500  4 ASP A  23       96.24    -58.75                                   
REMARK 500  4 LYS A  26      145.10   -176.94                                   
REMARK 500  4 LYS A  56       38.18    -97.38                                   
REMARK 500  4 PHE A  59       38.24    -95.29                                   
REMARK 500  4 PRO A  76       78.59    -66.29                                   
REMARK 500  4 ASP A  77       74.20   -104.38                                   
REMARK 500  4 PRO A  83       80.97    -66.60                                   
REMARK 500  4 ARG A 103      -47.05   -139.72                                   
REMARK 500  4 ALA A 120      115.43     61.63                                   
REMARK 500  5 LEU A   3      173.05     57.37                                   
REMARK 500  5 LYS A  26      131.45   -172.88                                   
REMARK 500  5 LYS A  56       36.35    -97.10                                   
REMARK 500  5 PHE A  59       35.80    -97.13                                   
REMARK 500  5 ARG A  62      -74.64   -116.90                                   
REMARK 500  5 ASP A  77       83.43     42.12                                   
REMARK 500  5 LYS A  93     -170.87    -56.02                                   
REMARK 500  5 ARG A 103      -66.82   -145.22                                   
REMARK 500  6 ASP A  23      104.31    -58.88                                   
REMARK 500  6 LYS A  26      137.99   -177.03                                   
REMARK 500  6 LYS A  56       35.90    -98.33                                   
REMARK 500  6 PHE A  59       38.20    -96.63                                   
REMARK 500  6 PRO A  76       79.23    -69.28                                   
REMARK 500  6 PRO A  83       81.21    -63.98                                   
REMARK 500  6 ALA A  92       47.47   -140.44                                   
REMARK 500  6 ARG A 103      -77.31   -147.37                                   
REMARK 500  7 LEU A   3      -59.80   -130.70                                   
REMARK 500  7 SER A  57     -173.89    -59.71                                   
REMARK 500  7 GLU A  58       42.21    -96.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KP1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KP2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11561   RELATED DB: BMRB                                 
DBREF  2RUE A    6   121  UNP    P55059   PDI_HUMIN      354    469             
SEQADV 2RUE GLY A    1  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUE PRO A    2  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUE LEU A    3  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUE GLY A    4  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUE SER A    5  UNP  P55059              EXPRESSION TAG                 
SEQRES   1 A  121  GLY PRO LEU GLY SER GLU GLY PRO VAL THR VAL VAL VAL          
SEQRES   2 A  121  ALA LYS ASN TYR ASN GLU ILE VAL LEU ASP ASP THR LYS          
SEQRES   3 A  121  ASP VAL LEU ILE GLU PHE TYR ALA PRO TRP CYS GLY HIS          
SEQRES   4 A  121  CYS LYS ALA LEU ALA PRO LYS TYR GLU GLU LEU GLY ALA          
SEQRES   5 A  121  LEU TYR ALA LYS SER GLU PHE LYS ASP ARG VAL VAL ILE          
SEQRES   6 A  121  ALA LYS VAL ASP ALA THR ALA ASN ASP VAL PRO ASP GLU          
SEQRES   7 A  121  ILE GLN GLY PHE PRO THR ILE LYS LEU TYR PRO ALA GLY          
SEQRES   8 A  121  ALA LYS GLY GLN PRO VAL THR TYR SER GLY SER ARG THR          
SEQRES   9 A  121  VAL GLU ASP LEU ILE LYS PHE ILE ALA GLU ASN GLY LYS          
SEQRES  10 A  121  TYR LYS ALA ALA                                              
HELIX    1   1 VAL A   13  ASP A   23  1                                  11    
HELIX    2   2 ALA A   42  SER A   57  1                                  16    
HELIX    3   3 THR A  104  GLY A  116  1                                  13    
SHEET    1   A 4 VAL A  63  ASP A  69  0                                        
SHEET    2   A 4 ASP A  27  TYR A  33  1  N  LEU A  29   O  ALA A  66           
SHEET    3   A 4 THR A  84  TYR A  88 -1  O  LYS A  86   N  ILE A  30           
SHEET    4   A 4 VAL A  97  THR A  98 -1  O  VAL A  97   N  LEU A  87           
SSBOND   1 CYS A   37    CYS A   40                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       0.023  21.098   8.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.244  20.469   7.952  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.326  18.996   8.308  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.358  18.423   8.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.073  21.413   9.401  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.252  21.920   7.821  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.804  20.414   8.355  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.076  20.985   8.409  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.315  20.574   6.879  1.00  0.00           H  
ATOM     10  N   PRO A   2      -2.479  18.351   8.060  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -2.668  16.929   8.363  1.00  0.00           C  
ATOM     12  C   PRO A   2      -1.580  16.057   7.746  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.822  15.397   8.458  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -4.029  16.608   7.739  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -4.744  17.914   7.692  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -3.685  18.957   7.466  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -2.707  16.754   9.428  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -3.887  16.199   6.749  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -4.553  15.895   8.357  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -5.452  17.916   6.876  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -5.249  18.090   8.629  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -3.548  19.133   6.409  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -3.944  19.874   7.973  1.00  0.00           H  
ATOM     24  N   LEU A   3      -1.508  16.059   6.419  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -0.511  15.269   5.705  1.00  0.00           C  
ATOM     26  C   LEU A   3      -0.618  13.791   6.071  1.00  0.00           C  
ATOM     27  O   LEU A   3       0.374  13.062   6.044  1.00  0.00           O  
ATOM     28  CB  LEU A   3       0.896  15.783   6.017  1.00  0.00           C  
ATOM     29  CG  LEU A   3       1.881  15.723   4.848  1.00  0.00           C  
ATOM     30  CD1 LEU A   3       1.797  16.992   4.014  1.00  0.00           C  
ATOM     31  CD2 LEU A   3       3.299  15.511   5.357  1.00  0.00           C  
ATOM     32  H   LEU A   3      -2.139  16.606   5.907  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -0.697  15.379   4.647  1.00  0.00           H  
ATOM     34  HB2 LEU A   3       0.817  16.810   6.342  1.00  0.00           H  
ATOM     35  HB3 LEU A   3       1.300  15.196   6.828  1.00  0.00           H  
ATOM     36  HG  LEU A   3       1.625  14.889   4.212  1.00  0.00           H  
ATOM     37 HD11 LEU A   3       0.830  17.452   4.154  1.00  0.00           H  
ATOM     38 HD12 LEU A   3       1.932  16.747   2.971  1.00  0.00           H  
ATOM     39 HD13 LEU A   3       2.570  17.680   4.325  1.00  0.00           H  
ATOM     40 HD21 LEU A   3       3.764  16.468   5.537  1.00  0.00           H  
ATOM     41 HD22 LEU A   3       3.869  14.966   4.619  1.00  0.00           H  
ATOM     42 HD23 LEU A   3       3.270  14.946   6.278  1.00  0.00           H  
ATOM     43  N   GLY A   4      -1.826  13.356   6.413  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -2.037  11.967   6.779  1.00  0.00           C  
ATOM     45  C   GLY A   4      -3.086  11.804   7.860  1.00  0.00           C  
ATOM     46  O   GLY A   4      -3.750  10.770   7.939  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.580  13.982   6.417  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -2.351  11.420   5.903  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -1.104  11.554   7.133  1.00  0.00           H  
ATOM     50  N   SER A   5      -3.237  12.826   8.696  1.00  0.00           N  
ATOM     51  CA  SER A   5      -4.214  12.791   9.778  1.00  0.00           C  
ATOM     52  C   SER A   5      -5.622  12.549   9.242  1.00  0.00           C  
ATOM     53  O   SER A   5      -6.502  12.090   9.970  1.00  0.00           O  
ATOM     54  CB  SER A   5      -4.176  14.101  10.568  1.00  0.00           C  
ATOM     55  OG  SER A   5      -4.357  13.868  11.954  1.00  0.00           O  
ATOM     56  H   SER A   5      -2.679  13.623   8.581  1.00  0.00           H  
ATOM     57  HA  SER A   5      -3.948  11.978  10.437  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -3.220  14.582  10.419  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -4.964  14.752  10.219  1.00  0.00           H  
ATOM     60  HG  SER A   5      -4.218  14.685  12.438  1.00  0.00           H  
ATOM     61  N   GLU A   6      -5.832  12.862   7.966  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -7.137  12.679   7.341  1.00  0.00           C  
ATOM     63  C   GLU A   6      -7.393  11.207   7.026  1.00  0.00           C  
ATOM     64  O   GLU A   6      -8.539  10.757   7.023  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -7.237  13.516   6.064  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -8.533  14.303   5.953  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -8.356  15.615   5.214  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -7.966  15.581   4.028  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -8.608  16.677   5.822  1.00  0.00           O  
ATOM     70  H   GLU A   6      -5.095  13.227   7.434  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -7.886  13.018   8.041  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -6.414  14.214   6.040  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -7.166  12.860   5.209  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -9.259  13.705   5.424  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -8.897  14.513   6.948  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.324  10.461   6.761  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -6.470   9.050   6.451  1.00  0.00           C  
ATOM     78  C   GLY A   7      -5.640   8.607   5.255  1.00  0.00           C  
ATOM     79  O   GLY A   7      -5.024   7.542   5.293  1.00  0.00           O  
ATOM     80  H   GLY A   7      -5.433  10.870   6.778  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -6.168   8.474   7.313  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -7.510   8.846   6.246  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.608   9.399   4.165  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -4.846   9.055   2.959  1.00  0.00           C  
ATOM     85  C   PRO A   8      -3.450   8.520   3.270  1.00  0.00           C  
ATOM     86  O   PRO A   8      -3.130   7.376   2.946  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -4.762  10.386   2.217  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -6.011  11.100   2.598  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -6.316  10.687   4.015  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -5.376   8.336   2.351  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -3.882  10.926   2.536  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -4.718  10.208   1.153  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -5.854  12.168   2.546  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -6.816  10.807   1.941  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -5.932  11.418   4.709  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -7.380  10.559   4.150  1.00  0.00           H  
ATOM     97  N   VAL A   9      -2.623   9.350   3.895  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -1.264   8.952   4.241  1.00  0.00           C  
ATOM     99  C   VAL A   9      -1.231   8.211   5.574  1.00  0.00           C  
ATOM    100  O   VAL A   9      -1.723   8.710   6.586  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -0.320  10.167   4.317  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       1.120   9.717   4.518  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -0.450  11.025   3.066  1.00  0.00           C  
ATOM    104  H   VAL A   9      -2.932  10.251   4.128  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -0.904   8.291   3.466  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -0.607  10.767   5.168  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       1.205   8.667   4.279  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       1.406   9.876   5.547  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       1.770  10.287   3.871  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.378  10.794   2.565  1.00  0.00           H  
ATOM    111 HG22 VAL A   9       0.378  10.820   2.403  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -0.439  12.068   3.343  1.00  0.00           H  
ATOM    113  N   THR A  10      -0.648   7.016   5.566  1.00  0.00           N  
ATOM    114  CA  THR A  10      -0.551   6.205   6.774  1.00  0.00           C  
ATOM    115  C   THR A  10       0.860   5.651   6.947  1.00  0.00           C  
ATOM    116  O   THR A  10       1.504   5.250   5.977  1.00  0.00           O  
ATOM    117  CB  THR A  10      -1.560   5.057   6.725  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -2.784   5.489   6.157  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -1.866   4.471   8.086  1.00  0.00           C  
ATOM    120  H   THR A  10      -0.275   6.672   4.728  1.00  0.00           H  
ATOM    121  HA  THR A  10      -0.782   6.839   7.617  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.159   4.266   6.107  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -2.659   5.665   5.222  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.426   5.188   8.669  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -0.942   4.238   8.594  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.449   3.570   7.968  1.00  0.00           H  
ATOM    127  N   VAL A  11       1.332   5.632   8.190  1.00  0.00           N  
ATOM    128  CA  VAL A  11       2.666   5.129   8.495  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.650   3.616   8.697  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.697   3.063   9.247  1.00  0.00           O  
ATOM    131  CB  VAL A  11       3.246   5.802   9.755  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.374   5.514  10.968  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       4.678   5.347   9.996  1.00  0.00           C  
ATOM    134  H   VAL A  11       0.769   5.966   8.919  1.00  0.00           H  
ATOM    135  HA  VAL A  11       3.309   5.363   7.659  1.00  0.00           H  
ATOM    136  HB  VAL A  11       3.254   6.871   9.594  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.900   5.804  11.866  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       2.150   4.458  11.008  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       1.454   6.074  10.892  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       5.092   4.961   9.077  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       4.687   4.573  10.749  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       5.269   6.185  10.335  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.710   2.953   8.246  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.819   1.505   8.375  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.231   1.092   8.777  1.00  0.00           C  
ATOM    146  O   VAL A  12       6.121   0.988   7.933  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.449   0.797   7.058  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.340  -0.704   7.273  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.151   1.358   6.495  1.00  0.00           C  
ATOM    150  H   VAL A  12       4.437   3.451   7.816  1.00  0.00           H  
ATOM    151  HA  VAL A  12       3.127   1.182   9.139  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.235   0.979   6.341  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       2.838  -1.153   6.429  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       2.776  -0.899   8.173  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       4.329  -1.126   7.370  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       2.375   2.136   5.781  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.557   1.767   7.299  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.600   0.568   6.007  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.431   0.854  10.070  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.736   0.448  10.578  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.742  -1.037  10.935  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.689  -1.648  11.099  1.00  0.00           O  
ATOM    163  CB  VAL A  13       7.147   1.281  11.811  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.165   1.080  12.953  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       8.563   0.934  12.248  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.683   0.951  10.696  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.463   0.620   9.796  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.128   2.325  11.534  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.625   1.384  13.882  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       5.890   0.038  13.013  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.282   1.677  12.778  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       8.899   1.651  12.983  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       9.221   0.961  11.393  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       8.574  -0.056  12.680  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.935  -1.613  11.042  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.085  -3.030  11.365  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.176  -3.464  12.517  1.00  0.00           C  
ATOM    178  O   ALA A  14       6.662  -4.582  12.523  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.536  -3.335  11.705  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.739  -1.075  10.888  1.00  0.00           H  
ATOM    181  HA  ALA A  14       7.826  -3.599  10.485  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.178  -2.612  11.222  1.00  0.00           H  
ATOM    183  HB2 ALA A  14       9.786  -4.327  11.360  1.00  0.00           H  
ATOM    184  HB3 ALA A  14       9.674  -3.280  12.775  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.995  -2.583  13.495  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.163  -2.890  14.658  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.686  -2.572  14.415  1.00  0.00           C  
ATOM    188  O   LYS A  15       3.836  -2.891  15.247  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.663  -2.119  15.880  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.895  -0.640  15.615  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.056   0.139  16.910  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.121   1.216  16.783  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       8.567   1.714  18.114  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.440  -1.712  13.442  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.258  -3.947  14.856  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.933  -2.210  16.672  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       7.594  -2.554  16.210  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.792  -0.527  15.025  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       6.050  -0.245  15.069  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.114   0.606  17.157  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.338  -0.544  17.697  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       8.971   0.804  16.260  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.715   2.041  16.217  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       7.767   1.727  18.778  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       8.946   2.679  18.026  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       9.311   1.096  18.496  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.381  -1.937  13.288  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.001  -1.578  12.969  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.473  -2.379  11.784  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.357  -2.898  11.823  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.904  -0.083  12.663  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.691   0.562  13.305  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.794   1.202  14.351  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.532   0.396  12.678  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.093  -1.699  12.662  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.394  -1.796  13.835  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.788   0.411  13.034  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.841   0.057  11.594  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.525  -0.126  11.848  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.269   0.802  13.070  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.276  -2.466  10.729  1.00  0.00           N  
ATOM    222  CA  TYR A  17       2.890  -3.192   9.522  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.259  -4.543   9.856  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.209  -4.888   9.333  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.107  -3.380   8.605  1.00  0.00           C  
ATOM    226  CG  TYR A  17       4.650  -4.794   8.571  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       4.086  -5.752   7.739  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       5.718  -5.169   9.375  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       4.572  -7.044   7.706  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       6.212  -6.460   9.347  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       5.636  -7.393   8.511  1.00  0.00           C  
ATOM    232  OH  TYR A  17       6.124  -8.679   8.482  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.149  -2.023  10.758  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.157  -2.593   9.003  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       3.832  -3.110   7.597  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       4.899  -2.727   8.941  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       3.254  -5.474   7.108  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.163  -4.436  10.031  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       4.118  -7.775   7.052  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.046  -6.732   9.977  1.00  0.00           H  
ATOM    241  HH  TYR A  17       6.289  -8.980   9.378  1.00  0.00           H  
ATOM    242  N   ASN A  18       2.914  -5.306  10.721  1.00  0.00           N  
ATOM    243  CA  ASN A  18       2.415  -6.623  11.110  1.00  0.00           C  
ATOM    244  C   ASN A  18       0.955  -6.562  11.565  1.00  0.00           C  
ATOM    245  O   ASN A  18       0.189  -7.502  11.351  1.00  0.00           O  
ATOM    246  CB  ASN A  18       3.294  -7.214  12.220  1.00  0.00           C  
ATOM    247  CG  ASN A  18       2.996  -6.631  13.591  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       2.698  -7.363  14.535  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.074  -5.310  13.709  1.00  0.00           N  
ATOM    250  H   ASN A  18       3.757  -4.983  11.100  1.00  0.00           H  
ATOM    251  HA  ASN A  18       2.477  -7.263  10.242  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       3.134  -8.281  12.264  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       4.331  -7.022  11.986  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       3.315  -4.787  12.918  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       2.888  -4.912  14.584  1.00  0.00           H  
ATOM    256  N   GLU A  19       0.581  -5.459  12.204  1.00  0.00           N  
ATOM    257  CA  GLU A  19      -0.781  -5.288  12.704  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.771  -4.983  11.580  1.00  0.00           C  
ATOM    259  O   GLU A  19      -2.741  -5.713  11.384  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.822  -4.168  13.745  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -1.781  -4.440  14.893  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -2.736  -3.289  15.142  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -2.392  -2.395  15.945  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -3.828  -3.281  14.536  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.238  -4.747  12.354  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -1.073  -6.212  13.179  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.169  -4.037  14.155  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -1.125  -3.252  13.260  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -2.359  -5.322  14.661  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -1.206  -4.613  15.791  1.00  0.00           H  
ATOM    271  N   ILE A  20      -1.533  -3.893  10.859  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -2.418  -3.483   9.771  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.597  -4.585   8.727  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.716  -4.880   8.307  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.897  -2.207   9.078  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.467  -2.416   8.567  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.957  -1.027  10.038  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.167  -1.161   8.005  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.750  -3.342  11.072  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -3.383  -3.257  10.202  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.543  -1.990   8.241  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.154  -2.765   9.379  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.478  -3.160   7.783  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -2.987  -0.809  10.276  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.504  -0.163   9.575  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.422  -1.272  10.943  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       0.800  -1.420   7.170  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.759  -0.683   8.772  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -0.607  -0.484   7.675  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.490  -5.181   8.307  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.511  -6.242   7.306  1.00  0.00           C  
ATOM    292  C   VAL A  21      -2.272  -7.470   7.801  1.00  0.00           C  
ATOM    293  O   VAL A  21      -2.996  -8.109   7.038  1.00  0.00           O  
ATOM    294  CB  VAL A  21      -0.079  -6.657   6.908  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       0.686  -5.463   6.355  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       0.657  -7.266   8.093  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.630  -4.896   8.676  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -2.006  -5.858   6.425  1.00  0.00           H  
ATOM    299  HB  VAL A  21      -0.145  -7.404   6.131  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       0.836  -4.735   7.140  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       0.121  -5.013   5.552  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.644  -5.791   5.981  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.711  -7.041   8.016  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.516  -8.336   8.092  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       0.268  -6.852   9.011  1.00  0.00           H  
ATOM    306  N   LEU A  22      -2.103  -7.797   9.078  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -2.775  -8.952   9.663  1.00  0.00           C  
ATOM    308  C   LEU A  22      -4.244  -8.651   9.968  1.00  0.00           C  
ATOM    309  O   LEU A  22      -5.009  -9.551  10.314  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -2.054  -9.391  10.939  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.675 -10.017  10.720  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.065 -10.152  12.042  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -0.807 -11.372  10.041  1.00  0.00           C  
ATOM    314  H   LEU A  22      -1.512  -7.253   9.639  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -2.731  -9.757   8.944  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -1.938  -8.527  11.577  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -2.675 -10.113  11.448  1.00  0.00           H  
ATOM    318  HG  LEU A  22      -0.092  -9.374  10.075  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.116  -9.953  11.888  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.060 -11.154  12.424  1.00  0.00           H  
ATOM    321 HD13 LEU A  22      -0.335  -9.444  12.752  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -0.006 -11.496   9.326  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -1.757 -11.428   9.530  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -0.750 -12.154  10.783  1.00  0.00           H  
ATOM    325  N   ASP A  23      -4.633  -7.384   9.842  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -6.008  -6.977  10.108  1.00  0.00           C  
ATOM    327  C   ASP A  23      -6.945  -7.456   9.003  1.00  0.00           C  
ATOM    328  O   ASP A  23      -6.958  -6.903   7.903  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -6.094  -5.455  10.241  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -6.999  -5.022  11.378  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -7.787  -5.861  11.863  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.920  -3.843  11.784  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.981  -6.707   9.566  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -6.312  -7.428  11.041  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -5.106  -5.060  10.424  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -6.478  -5.040   9.321  1.00  0.00           H  
ATOM    337  N   ASP A  24      -7.728  -8.487   9.304  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -8.670  -9.041   8.338  1.00  0.00           C  
ATOM    339  C   ASP A  24      -9.937  -8.193   8.246  1.00  0.00           C  
ATOM    340  O   ASP A  24     -10.717  -8.330   7.304  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -9.034 -10.477   8.718  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -9.711 -10.563  10.072  1.00  0.00           C  
ATOM    343  OD1 ASP A  24     -10.948 -10.399  10.129  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -9.004 -10.794  11.075  1.00  0.00           O  
ATOM    345  H   ASP A  24      -7.672  -8.884  10.198  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -8.186  -9.047   7.373  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -9.705 -10.881   7.975  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -8.134 -11.074   8.747  1.00  0.00           H  
ATOM    349  N   THR A  25     -10.143  -7.320   9.230  1.00  0.00           N  
ATOM    350  CA  THR A  25     -11.320  -6.459   9.252  1.00  0.00           C  
ATOM    351  C   THR A  25     -11.260  -5.419   8.137  1.00  0.00           C  
ATOM    352  O   THR A  25     -12.293  -4.983   7.627  1.00  0.00           O  
ATOM    353  CB  THR A  25     -11.442  -5.762  10.608  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -10.163  -5.536  11.172  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -12.255  -6.548  11.613  1.00  0.00           C  
ATOM    356  H   THR A  25      -9.491  -7.256   9.958  1.00  0.00           H  
ATOM    357  HA  THR A  25     -12.188  -7.083   9.099  1.00  0.00           H  
ATOM    358  HB  THR A  25     -11.925  -4.806  10.467  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -10.240  -4.917  11.902  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -12.666  -5.874  12.350  1.00  0.00           H  
ATOM    361 HG22 THR A  25     -11.621  -7.273  12.102  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -13.060  -7.059  11.105  1.00  0.00           H  
ATOM    363  N   LYS A  26     -10.048  -5.024   7.763  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -9.860  -4.033   6.709  1.00  0.00           C  
ATOM    365  C   LYS A  26      -8.650  -4.374   5.845  1.00  0.00           C  
ATOM    366  O   LYS A  26      -7.691  -4.985   6.316  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -9.689  -2.640   7.318  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.751  -1.516   6.297  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.023  -0.276   6.790  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -9.511   0.976   6.079  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -9.288   2.201   6.895  1.00  0.00           N  
ATOM    372  H   LYS A  26      -9.262  -5.406   8.206  1.00  0.00           H  
ATOM    373  HA  LYS A  26     -10.743  -4.038   6.088  1.00  0.00           H  
ATOM    374  HB2 LYS A  26     -10.471  -2.479   8.045  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.732  -2.592   7.816  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.290  -1.849   5.380  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.785  -1.266   6.113  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -9.196  -0.166   7.850  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -7.965  -0.394   6.607  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -8.978   1.075   5.145  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.568   0.873   5.881  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -9.797   3.006   6.478  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -8.274   2.428   6.931  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -9.633   2.052   7.865  1.00  0.00           H  
ATOM    385  N   ASP A  27      -8.702  -3.971   4.579  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -7.610  -4.230   3.648  1.00  0.00           C  
ATOM    387  C   ASP A  27      -6.521  -3.170   3.783  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.809  -2.002   4.042  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -8.134  -4.260   2.211  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.187  -4.972   1.264  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -5.959  -4.871   1.465  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.675  -5.630   0.321  1.00  0.00           O  
ATOM    393  H   ASP A  27      -9.493  -3.486   4.264  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -7.189  -5.195   3.889  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -9.084  -4.772   2.191  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -8.268  -3.247   1.862  1.00  0.00           H  
ATOM    397  N   VAL A  28      -5.270  -3.585   3.608  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -4.142  -2.668   3.714  1.00  0.00           C  
ATOM    399  C   VAL A  28      -3.167  -2.855   2.557  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.924  -3.977   2.110  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -3.387  -2.857   5.044  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.396  -1.725   5.264  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -4.367  -2.952   6.204  1.00  0.00           C  
ATOM    404  H   VAL A  28      -5.103  -4.529   3.405  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.529  -1.659   3.685  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.834  -3.784   4.992  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -1.475  -2.125   5.662  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -2.811  -1.014   5.964  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -2.198  -1.231   4.325  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.962  -3.847   6.100  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -5.013  -2.087   6.200  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.821  -2.988   7.134  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.610  -1.748   2.075  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.660  -1.786   0.969  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.363  -1.077   1.347  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.302   0.152   1.377  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.265  -1.133  -0.277  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.782  -1.281  -0.418  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.309  -0.361  -1.509  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -4.151  -2.727  -0.712  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.845  -0.884   2.474  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -1.442  -2.821   0.753  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.028  -0.079  -0.256  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.802  -1.572  -1.148  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -4.253  -0.997   0.512  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -4.712   0.535  -1.060  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -5.087  -0.866  -2.062  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -3.504  -0.098  -2.178  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -3.412  -3.382  -0.276  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -4.183  -2.880  -1.780  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -5.121  -2.944  -0.288  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.672  -1.859   1.637  1.00  0.00           N  
ATOM    433  CA  ILE A  30       1.967  -1.303   2.015  1.00  0.00           C  
ATOM    434  C   ILE A  30       2.939  -1.322   0.839  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.297  -2.386   0.337  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.586  -2.078   3.196  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       3.899  -1.423   3.636  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       2.813  -3.536   2.818  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.597  -2.160   4.759  1.00  0.00           C  
ATOM    440  H   ILE A  30       0.563  -2.833   1.596  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.812  -0.280   2.324  1.00  0.00           H  
ATOM    442  HB  ILE A  30       1.887  -2.052   4.019  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.574  -1.385   2.795  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.696  -0.417   3.975  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       3.870  -3.713   2.681  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       2.290  -3.756   1.899  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.441  -4.174   3.606  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.001  -1.447   5.462  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.400  -2.758   4.352  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       3.890  -2.802   5.263  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.362  -0.139   0.405  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.293  -0.026  -0.713  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.687   0.363  -0.231  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.851   1.319   0.526  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.785   1.001  -1.727  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.458   0.896  -3.087  1.00  0.00           C  
ATOM    457  CD  GLU A  31       3.496   0.494  -4.188  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       2.407  -0.025  -3.866  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.833   0.698  -5.374  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.041   0.676   0.846  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.349  -0.992  -1.193  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.723   0.862  -1.861  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.963   1.993  -1.338  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.886   1.855  -3.337  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       5.244   0.157  -3.028  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.689  -0.387  -0.680  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.074  -0.127  -0.304  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.804   0.626  -1.412  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.911   0.141  -2.539  1.00  0.00           O  
ATOM    470  CB  PHE A  32       8.798  -1.441  -0.004  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.555  -1.957   1.385  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.056  -1.282   2.486  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       7.826  -3.118   1.590  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       8.835  -1.754   3.766  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.601  -3.595   2.867  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.106  -2.912   3.957  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.492  -1.134  -1.283  1.00  0.00           H  
ATOM    478  HA  PHE A  32       8.068   0.483   0.587  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.464  -2.195  -0.701  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.861  -1.293  -0.124  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.626  -0.376   2.337  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       7.431  -3.653   0.739  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.231  -1.218   4.616  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.031  -4.500   3.014  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.932  -3.283   4.956  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.302   1.814  -1.085  1.00  0.00           N  
ATOM    487  CA  TYR A  33      10.020   2.635  -2.054  1.00  0.00           C  
ATOM    488  C   TYR A  33      11.187   3.365  -1.394  1.00  0.00           C  
ATOM    489  O   TYR A  33      11.384   3.274  -0.183  1.00  0.00           O  
ATOM    490  CB  TYR A  33       9.070   3.648  -2.695  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.507   4.652  -1.715  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.468   4.309  -0.860  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       9.016   5.943  -1.644  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.952   5.223   0.038  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       8.506   6.863  -0.749  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       7.474   6.498   0.090  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.962   7.412   0.983  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.184   2.148  -0.171  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.407   1.981  -2.821  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.600   4.194  -3.461  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       8.242   3.120  -3.144  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       7.061   3.309  -0.903  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       9.824   6.225  -2.303  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       6.144   4.937   0.695  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       8.915   7.861  -0.709  1.00  0.00           H  
ATOM    506  HH  TYR A  33       7.681   7.917   1.371  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.956   4.089  -2.201  1.00  0.00           N  
ATOM    508  CA  ALA A  34      13.102   4.837  -1.698  1.00  0.00           C  
ATOM    509  C   ALA A  34      13.262   6.162  -2.440  1.00  0.00           C  
ATOM    510  O   ALA A  34      12.936   6.263  -3.623  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.370   4.004  -1.820  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.747   4.123  -3.158  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.933   5.041  -0.650  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      14.378   3.499  -2.775  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.398   3.273  -1.026  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      15.233   4.650  -1.747  1.00  0.00           H  
ATOM    517  N   PRO A  35      13.770   7.201  -1.753  1.00  0.00           N  
ATOM    518  CA  PRO A  35      13.971   8.523  -2.356  1.00  0.00           C  
ATOM    519  C   PRO A  35      15.126   8.536  -3.352  1.00  0.00           C  
ATOM    520  O   PRO A  35      15.008   9.084  -4.448  1.00  0.00           O  
ATOM    521  CB  PRO A  35      14.290   9.414  -1.155  1.00  0.00           C  
ATOM    522  CG  PRO A  35      14.877   8.491  -0.145  1.00  0.00           C  
ATOM    523  CD  PRO A  35      14.186   7.169  -0.338  1.00  0.00           C  
ATOM    524  HA  PRO A  35      13.074   8.876  -2.842  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      14.994  10.180  -1.449  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      13.383   9.872  -0.791  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      15.939   8.387  -0.316  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      14.692   8.869   0.850  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.871   6.354  -0.156  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      13.328   7.093   0.314  1.00  0.00           H  
ATOM    531  N   TRP A  36      16.242   7.927  -2.964  1.00  0.00           N  
ATOM    532  CA  TRP A  36      17.420   7.866  -3.823  1.00  0.00           C  
ATOM    533  C   TRP A  36      17.264   6.797  -4.905  1.00  0.00           C  
ATOM    534  O   TRP A  36      18.133   6.642  -5.764  1.00  0.00           O  
ATOM    535  CB  TRP A  36      18.669   7.579  -2.988  1.00  0.00           C  
ATOM    536  CG  TRP A  36      18.596   6.286  -2.235  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      18.476   5.034  -2.766  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      18.635   6.118  -0.814  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      18.440   4.097  -1.762  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      18.536   4.737  -0.554  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      18.747   6.999   0.265  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      18.544   4.220   0.739  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.755   6.485   1.548  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.655   5.106   1.775  1.00  0.00           C  
ATOM    545  H   TRP A  36      16.274   7.507  -2.079  1.00  0.00           H  
ATOM    546  HA  TRP A  36      17.531   8.828  -4.300  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      19.528   7.537  -3.640  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      18.805   8.376  -2.272  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      18.419   4.825  -3.824  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      18.358   3.129  -1.890  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      18.826   8.065   0.110  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      18.468   3.160   0.931  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.840   7.151   2.394  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.664   4.749   2.794  1.00  0.00           H  
ATOM    555  N   CYS A  37      16.156   6.059  -4.861  1.00  0.00           N  
ATOM    556  CA  CYS A  37      15.892   5.006  -5.836  1.00  0.00           C  
ATOM    557  C   CYS A  37      16.074   5.514  -7.265  1.00  0.00           C  
ATOM    558  O   CYS A  37      16.696   4.852  -8.095  1.00  0.00           O  
ATOM    559  CB  CYS A  37      14.468   4.466  -5.655  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.921   3.331  -6.976  1.00  0.00           S  
ATOM    561  H   CYS A  37      15.499   6.225  -4.154  1.00  0.00           H  
ATOM    562  HA  CYS A  37      16.595   4.206  -5.659  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.410   3.931  -4.719  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      13.779   5.298  -5.631  1.00  0.00           H  
ATOM    565  N   GLY A  38      15.509   6.683  -7.548  1.00  0.00           N  
ATOM    566  CA  GLY A  38      15.602   7.247  -8.881  1.00  0.00           C  
ATOM    567  C   GLY A  38      14.380   6.913  -9.711  1.00  0.00           C  
ATOM    568  O   GLY A  38      13.866   7.754 -10.448  1.00  0.00           O  
ATOM    569  H   GLY A  38      15.013   7.159  -6.850  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      15.695   8.320  -8.804  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      16.479   6.851  -9.371  1.00  0.00           H  
ATOM    572  N   HIS A  39      13.908   5.677  -9.574  1.00  0.00           N  
ATOM    573  CA  HIS A  39      12.728   5.215 -10.294  1.00  0.00           C  
ATOM    574  C   HIS A  39      11.545   5.047  -9.340  1.00  0.00           C  
ATOM    575  O   HIS A  39      10.437   4.719  -9.764  1.00  0.00           O  
ATOM    576  CB  HIS A  39      13.022   3.887 -10.994  1.00  0.00           C  
ATOM    577  CG  HIS A  39      12.250   3.695 -12.263  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      12.570   4.335 -13.443  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      11.167   2.928 -12.535  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      11.717   3.970 -14.384  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      10.857   3.117 -13.859  1.00  0.00           N  
ATOM    582  H   HIS A  39      14.359   5.062  -8.961  1.00  0.00           H  
ATOM    583  HA  HIS A  39      12.477   5.958 -11.036  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      14.073   3.840 -11.235  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      12.773   3.073 -10.327  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      13.311   4.963 -13.571  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      10.645   2.287 -11.839  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      11.723   4.311 -15.409  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      10.066   2.760 -14.315  1.00  0.00           H  
ATOM    590  N   CYS A  40      11.789   5.275  -8.050  1.00  0.00           N  
ATOM    591  CA  CYS A  40      10.748   5.150  -7.038  1.00  0.00           C  
ATOM    592  C   CYS A  40      10.333   6.519  -6.507  1.00  0.00           C  
ATOM    593  O   CYS A  40       9.252   6.671  -5.938  1.00  0.00           O  
ATOM    594  CB  CYS A  40      11.231   4.274  -5.881  1.00  0.00           C  
ATOM    595  SG  CYS A  40      12.065   2.739  -6.400  1.00  0.00           S  
ATOM    596  H   CYS A  40      12.690   5.535  -7.772  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.892   4.681  -7.499  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.926   4.836  -5.278  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      10.381   3.995  -5.276  1.00  0.00           H  
ATOM    600  N   LYS A  41      11.197   7.516  -6.694  1.00  0.00           N  
ATOM    601  CA  LYS A  41      10.915   8.871  -6.231  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.527   9.323  -6.678  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.886  10.141  -6.018  1.00  0.00           O  
ATOM    604  CB  LYS A  41      11.976   9.841  -6.754  1.00  0.00           C  
ATOM    605  CG  LYS A  41      12.340  10.937  -5.765  1.00  0.00           C  
ATOM    606  CD  LYS A  41      13.438  11.837  -6.309  1.00  0.00           C  
ATOM    607  CE  LYS A  41      12.869  13.121  -6.891  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      12.939  14.249  -5.921  1.00  0.00           N  
ATOM    609  H   LYS A  41      12.044   7.336  -7.152  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.947   8.865  -5.152  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      12.871   9.284  -6.987  1.00  0.00           H  
ATOM    612  HB3 LYS A  41      11.607  10.308  -7.656  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      11.463  11.535  -5.567  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      12.681  10.480  -4.847  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      14.115  12.086  -5.506  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      13.973  11.307  -7.083  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      13.433  13.382  -7.774  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      11.837  12.952  -7.161  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      13.025  15.152  -6.430  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      13.764  14.135  -5.299  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      12.079  14.273  -5.337  1.00  0.00           H  
ATOM    622  N   ALA A  42       9.067   8.778  -7.800  1.00  0.00           N  
ATOM    623  CA  ALA A  42       7.754   9.116  -8.333  1.00  0.00           C  
ATOM    624  C   ALA A  42       6.657   8.341  -7.608  1.00  0.00           C  
ATOM    625  O   ALA A  42       5.519   8.798  -7.512  1.00  0.00           O  
ATOM    626  CB  ALA A  42       7.703   8.835  -9.828  1.00  0.00           C  
ATOM    627  H   ALA A  42       9.623   8.128  -8.279  1.00  0.00           H  
ATOM    628  HA  ALA A  42       7.594  10.174  -8.183  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       8.423   8.067 -10.074  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       7.940   9.737 -10.372  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.713   8.501 -10.098  1.00  0.00           H  
ATOM    632  N   LEU A  43       7.012   7.166  -7.098  1.00  0.00           N  
ATOM    633  CA  LEU A  43       6.065   6.323  -6.378  1.00  0.00           C  
ATOM    634  C   LEU A  43       5.521   7.045  -5.148  1.00  0.00           C  
ATOM    635  O   LEU A  43       4.369   6.851  -4.761  1.00  0.00           O  
ATOM    636  CB  LEU A  43       6.738   5.012  -5.961  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.921   3.746  -6.227  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       4.594   3.797  -5.484  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.694   3.565  -7.721  1.00  0.00           C  
ATOM    640  H   LEU A  43       7.936   6.857  -7.208  1.00  0.00           H  
ATOM    641  HA  LEU A  43       5.244   6.102  -7.044  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       7.674   4.928  -6.493  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       6.949   5.060  -4.903  1.00  0.00           H  
ATOM    644  HG  LEU A  43       6.471   2.889  -5.866  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       3.799   4.022  -6.180  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       4.635   4.564  -4.725  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       4.405   2.841  -5.019  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       6.478   4.067  -8.268  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       4.738   3.986  -7.993  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       5.706   2.512  -7.961  1.00  0.00           H  
ATOM    651  N   ALA A  44       6.361   7.876  -4.538  1.00  0.00           N  
ATOM    652  CA  ALA A  44       5.969   8.626  -3.350  1.00  0.00           C  
ATOM    653  C   ALA A  44       4.809   9.575  -3.648  1.00  0.00           C  
ATOM    654  O   ALA A  44       3.727   9.441  -3.077  1.00  0.00           O  
ATOM    655  CB  ALA A  44       7.158   9.399  -2.799  1.00  0.00           C  
ATOM    656  H   ALA A  44       7.267   7.986  -4.894  1.00  0.00           H  
ATOM    657  HA  ALA A  44       5.654   7.916  -2.599  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       7.645   8.812  -2.034  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       6.816  10.331  -2.373  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       7.857   9.602  -3.596  1.00  0.00           H  
ATOM    661  N   PRO A  45       5.018  10.552  -4.549  1.00  0.00           N  
ATOM    662  CA  PRO A  45       3.981  11.523  -4.914  1.00  0.00           C  
ATOM    663  C   PRO A  45       2.752  10.855  -5.523  1.00  0.00           C  
ATOM    664  O   PRO A  45       1.625  11.308  -5.323  1.00  0.00           O  
ATOM    665  CB  PRO A  45       4.667  12.426  -5.947  1.00  0.00           C  
ATOM    666  CG  PRO A  45       5.835  11.640  -6.437  1.00  0.00           C  
ATOM    667  CD  PRO A  45       6.274  10.790  -5.280  1.00  0.00           C  
ATOM    668  HA  PRO A  45       3.679  12.113  -4.061  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       3.978  12.648  -6.748  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       4.983  13.343  -5.472  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       5.537  11.017  -7.268  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       6.630  12.308  -6.733  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       6.699   9.863  -5.634  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       6.984  11.323  -4.665  1.00  0.00           H  
ATOM    675  N   LYS A  46       2.977   9.776  -6.265  1.00  0.00           N  
ATOM    676  CA  LYS A  46       1.885   9.048  -6.900  1.00  0.00           C  
ATOM    677  C   LYS A  46       1.005   8.367  -5.856  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.191   8.170  -6.072  1.00  0.00           O  
ATOM    679  CB  LYS A  46       2.438   8.007  -7.875  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.550   7.778  -9.087  1.00  0.00           C  
ATOM    681  CD  LYS A  46       1.750   8.859 -10.137  1.00  0.00           C  
ATOM    682  CE  LYS A  46       0.433   9.260 -10.782  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       0.610   9.664 -12.204  1.00  0.00           N  
ATOM    684  H   LYS A  46       3.897   9.462  -6.387  1.00  0.00           H  
ATOM    685  HA  LYS A  46       1.287   9.760  -7.448  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       3.407   8.334  -8.222  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       2.550   7.067  -7.355  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       1.790   6.820  -9.522  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       0.517   7.783  -8.770  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       2.187   9.727  -9.667  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       2.416   8.486 -10.901  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -0.245   8.421 -10.737  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       0.014  10.089 -10.230  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -0.204   9.350 -12.769  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       1.474   9.235 -12.592  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       0.690  10.699 -12.274  1.00  0.00           H  
ATOM    697  N   TYR A  47       1.604   8.011  -4.724  1.00  0.00           N  
ATOM    698  CA  TYR A  47       0.872   7.354  -3.647  1.00  0.00           C  
ATOM    699  C   TYR A  47       0.059   8.365  -2.844  1.00  0.00           C  
ATOM    700  O   TYR A  47      -0.979   8.029  -2.275  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.838   6.605  -2.726  1.00  0.00           C  
ATOM    702  CG  TYR A  47       1.485   5.147  -2.538  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.758   4.212  -3.529  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.876   4.706  -1.370  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.435   2.879  -3.360  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.549   3.374  -1.194  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.831   2.465  -2.192  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.506   1.139  -2.021  1.00  0.00           O  
ATOM    709  H   TYR A  47       2.559   8.196  -4.609  1.00  0.00           H  
ATOM    710  HA  TYR A  47       0.194   6.643  -4.096  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       2.833   6.652  -3.144  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.839   7.075  -1.754  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       2.233   4.538  -4.442  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.656   5.420  -0.590  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.655   2.167  -4.142  1.00  0.00           H  
ATOM    716  HE2 TYR A  47       0.076   3.051  -0.279  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -0.081   0.859  -2.727  1.00  0.00           H  
ATOM    718  N   GLU A  48       0.537   9.605  -2.802  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -0.149  10.663  -2.070  1.00  0.00           C  
ATOM    720  C   GLU A  48      -1.441  11.060  -2.776  1.00  0.00           C  
ATOM    721  O   GLU A  48      -2.440  11.378  -2.131  1.00  0.00           O  
ATOM    722  CB  GLU A  48       0.762  11.883  -1.921  1.00  0.00           C  
ATOM    723  CG  GLU A  48       1.567  11.889  -0.632  1.00  0.00           C  
ATOM    724  CD  GLU A  48       0.868  12.633   0.488  1.00  0.00           C  
ATOM    725  OE1 GLU A  48      -0.347  12.416   0.678  1.00  0.00           O  
ATOM    726  OE2 GLU A  48       1.536  13.434   1.176  1.00  0.00           O  
ATOM    727  H   GLU A  48       1.369   9.814  -3.276  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -0.390  10.283  -1.088  1.00  0.00           H  
ATOM    729  HB2 GLU A  48       1.453  11.906  -2.752  1.00  0.00           H  
ATOM    730  HB3 GLU A  48       0.156  12.777  -1.945  1.00  0.00           H  
ATOM    731  HG2 GLU A  48       1.728  10.868  -0.319  1.00  0.00           H  
ATOM    732  HG3 GLU A  48       2.520  12.361  -0.820  1.00  0.00           H  
ATOM    733  N   GLU A  49      -1.414  11.036  -4.104  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -2.583  11.391  -4.899  1.00  0.00           C  
ATOM    735  C   GLU A  49      -3.663  10.320  -4.783  1.00  0.00           C  
ATOM    736  O   GLU A  49      -4.802  10.610  -4.416  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -2.191  11.581  -6.366  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -2.902  12.743  -7.040  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -2.058  14.002  -7.076  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -0.889  13.921  -7.509  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -2.565  15.069  -6.672  1.00  0.00           O  
ATOM    742  H   GLU A  49      -0.588  10.772  -4.561  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -2.974  12.322  -4.517  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -1.127  11.758  -6.422  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -2.426  10.679  -6.910  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -3.143  12.462  -8.054  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -3.813  12.953  -6.500  1.00  0.00           H  
ATOM    748  N   LEU A  50      -3.297   9.082  -5.097  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -4.234   7.967  -5.025  1.00  0.00           C  
ATOM    750  C   LEU A  50      -4.760   7.791  -3.602  1.00  0.00           C  
ATOM    751  O   LEU A  50      -5.877   7.315  -3.397  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -3.559   6.676  -5.504  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -4.312   5.383  -5.177  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -5.635   5.333  -5.924  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -3.458   4.170  -5.515  1.00  0.00           C  
ATOM    756  H   LEU A  50      -2.374   8.913  -5.381  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -5.065   8.191  -5.677  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -3.440   6.736  -6.576  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -2.579   6.619  -5.054  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -4.526   5.358  -4.118  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -5.566   5.931  -6.820  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.420   5.722  -5.291  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -5.860   4.310  -6.189  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -4.078   3.404  -5.957  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -3.003   3.788  -4.613  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -2.685   4.455  -6.213  1.00  0.00           H  
ATOM    767  N   GLY A  51      -3.948   8.177  -2.623  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -4.349   8.053  -1.234  1.00  0.00           C  
ATOM    769  C   GLY A  51      -5.496   8.976  -0.875  1.00  0.00           C  
ATOM    770  O   GLY A  51      -6.431   8.573  -0.183  1.00  0.00           O  
ATOM    771  H   GLY A  51      -3.069   8.548  -2.845  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -4.651   7.033  -1.049  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -3.503   8.286  -0.605  1.00  0.00           H  
ATOM    774  N   ALA A  52      -5.425  10.217  -1.344  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -6.466  11.199  -1.066  1.00  0.00           C  
ATOM    776  C   ALA A  52      -7.723  10.914  -1.883  1.00  0.00           C  
ATOM    777  O   ALA A  52      -8.836  11.217  -1.453  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -5.956  12.603  -1.351  1.00  0.00           C  
ATOM    779  H   ALA A  52      -4.654  10.478  -1.890  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -6.711  11.137  -0.016  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -6.310  12.926  -2.319  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -4.876  12.602  -1.345  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -6.320  13.279  -0.592  1.00  0.00           H  
ATOM    784  N   LEU A  53      -7.537  10.329  -3.062  1.00  0.00           N  
ATOM    785  CA  LEU A  53      -8.656  10.003  -3.938  1.00  0.00           C  
ATOM    786  C   LEU A  53      -9.420   8.791  -3.416  1.00  0.00           C  
ATOM    787  O   LEU A  53     -10.631   8.853  -3.201  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -8.154   9.735  -5.360  1.00  0.00           C  
ATOM    789  CG  LEU A  53      -8.420  10.860  -6.362  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -7.285  10.957  -7.369  1.00  0.00           C  
ATOM    791  CD2 LEU A  53      -9.747  10.638  -7.072  1.00  0.00           C  
ATOM    792  H   LEU A  53      -6.625  10.112  -3.349  1.00  0.00           H  
ATOM    793  HA  LEU A  53      -9.321  10.853  -3.955  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -7.088   9.564  -5.316  1.00  0.00           H  
ATOM    795  HB3 LEU A  53      -8.631   8.838  -5.726  1.00  0.00           H  
ATOM    796  HG  LEU A  53      -8.476  11.800  -5.832  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -7.679  11.257  -8.329  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -6.803   9.995  -7.463  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -6.565  11.689  -7.032  1.00  0.00           H  
ATOM    800 HD21 LEU A  53      -9.571  10.154  -8.021  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -10.231  11.589  -7.236  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -10.381  10.012  -6.461  1.00  0.00           H  
ATOM    803  N   TYR A  54      -8.706   7.689  -3.215  1.00  0.00           N  
ATOM    804  CA  TYR A  54      -9.317   6.461  -2.720  1.00  0.00           C  
ATOM    805  C   TYR A  54      -9.873   6.659  -1.313  1.00  0.00           C  
ATOM    806  O   TYR A  54     -10.880   6.055  -0.942  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.296   5.321  -2.726  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -8.804   4.057  -3.383  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.514   4.109  -4.575  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.572   2.813  -2.811  1.00  0.00           C  
ATOM    811  CE1 TYR A  54      -9.980   2.957  -5.179  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.034   1.656  -3.409  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.738   1.733  -4.592  1.00  0.00           C  
ATOM    814  OH  TYR A  54     -10.201   0.584  -5.190  1.00  0.00           O  
ATOM    815  H   TYR A  54      -7.745   7.701  -3.406  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.131   6.207  -3.382  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.414   5.640  -3.261  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.026   5.082  -1.708  1.00  0.00           H  
ATOM    819  HD1 TYR A  54      -9.702   5.069  -5.033  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.021   2.755  -1.884  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.531   3.018  -6.106  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -8.844   0.697  -2.948  1.00  0.00           H  
ATOM    823  HH  TYR A  54      -9.458   0.068  -5.512  1.00  0.00           H  
ATOM    824  N   ALA A  55      -9.211   7.509  -0.534  1.00  0.00           N  
ATOM    825  CA  ALA A  55      -9.639   7.787   0.831  1.00  0.00           C  
ATOM    826  C   ALA A  55     -10.950   8.564   0.848  1.00  0.00           C  
ATOM    827  O   ALA A  55     -11.780   8.383   1.739  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -8.557   8.555   1.576  1.00  0.00           C  
ATOM    829  H   ALA A  55      -8.416   7.960  -0.887  1.00  0.00           H  
ATOM    830  HA  ALA A  55      -9.786   6.842   1.333  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -7.657   7.961   1.616  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -8.894   8.768   2.580  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -8.354   9.482   1.061  1.00  0.00           H  
ATOM    834  N   LYS A  56     -11.131   9.431  -0.143  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -12.343  10.237  -0.243  1.00  0.00           C  
ATOM    836  C   LYS A  56     -13.524   9.391  -0.709  1.00  0.00           C  
ATOM    837  O   LYS A  56     -14.674   9.675  -0.376  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -12.126  11.405  -1.205  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -12.951  12.635  -0.865  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -12.252  13.508   0.164  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -13.243  14.126   1.138  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -12.868  15.519   1.504  1.00  0.00           N  
ATOM    843  H   LYS A  56     -10.434   9.531  -0.824  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -12.562  10.627   0.740  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -11.082  11.682  -1.187  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -12.388  11.088  -2.204  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -13.109  13.212  -1.764  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -13.904  12.318  -0.467  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -11.549  12.903   0.718  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -11.724  14.299  -0.348  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -14.221  14.135   0.679  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -13.272  13.523   2.033  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -12.860  16.122   0.656  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -11.921  15.534   1.934  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -13.552  15.907   2.185  1.00  0.00           H  
ATOM    856  N   SER A  57     -13.232   8.349  -1.483  1.00  0.00           N  
ATOM    857  CA  SER A  57     -14.270   7.462  -1.996  1.00  0.00           C  
ATOM    858  C   SER A  57     -15.070   6.840  -0.855  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.883   7.191   0.311  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.649   6.361  -2.857  1.00  0.00           C  
ATOM    861  OG  SER A  57     -14.471   6.059  -3.971  1.00  0.00           O  
ATOM    862  H   SER A  57     -12.296   8.173  -1.715  1.00  0.00           H  
ATOM    863  HA  SER A  57     -14.937   8.051  -2.607  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -12.685   6.689  -3.216  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.526   5.468  -2.262  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.990   5.274  -3.783  1.00  0.00           H  
ATOM    867  N   GLU A  58     -15.961   5.917  -1.198  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -16.790   5.247  -0.202  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.172   3.916   0.215  1.00  0.00           C  
ATOM    870  O   GLU A  58     -16.868   2.908   0.340  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.200   5.020  -0.751  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -18.800   6.250  -1.414  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -19.242   5.988  -2.841  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -19.602   4.833  -3.148  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -19.227   6.939  -3.651  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.065   5.680  -2.143  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -16.850   5.889   0.664  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.165   4.224  -1.481  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -18.847   4.724   0.061  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -19.658   6.569  -0.841  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -18.060   7.037  -1.420  1.00  0.00           H  
ATOM    882  N   PHE A  59     -14.860   3.920   0.430  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.148   2.714   0.834  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.113   3.028   1.909  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.050   2.409   1.962  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.467   2.070  -0.374  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.406   1.782  -1.511  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -15.227   0.666  -1.483  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.467   2.628  -2.607  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -16.092   0.399  -2.527  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.330   2.366  -3.654  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -16.143   1.250  -3.614  1.00  0.00           C  
ATOM    893  H   PHE A  59     -14.360   4.755   0.315  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -14.871   2.022   1.239  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -12.697   2.732  -0.740  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -13.016   1.136  -0.070  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -15.188   0.001  -0.633  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.831   3.500  -2.639  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -16.727  -0.474  -2.493  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.369   3.033  -4.503  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -16.818   1.043  -4.432  1.00  0.00           H  
ATOM    902  N   LYS A  60     -13.430   3.996   2.763  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -12.528   4.395   3.837  1.00  0.00           C  
ATOM    904  C   LYS A  60     -12.290   3.240   4.805  1.00  0.00           C  
ATOM    905  O   LYS A  60     -11.160   2.995   5.228  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -13.100   5.597   4.590  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -12.210   6.089   5.720  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -11.069   6.946   5.196  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -10.604   7.950   6.239  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -11.547   9.095   6.367  1.00  0.00           N  
ATOM    911  H   LYS A  60     -14.292   4.453   2.668  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -11.586   4.676   3.391  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -13.242   6.410   3.893  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -14.058   5.323   5.009  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -12.803   6.676   6.404  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -11.798   5.235   6.238  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -10.241   6.306   4.934  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -11.406   7.481   4.320  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -10.529   7.450   7.193  1.00  0.00           H  
ATOM    920  HE3 LYS A  60      -9.633   8.324   5.952  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -12.495   8.816   6.045  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -11.218   9.895   5.790  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -11.606   9.400   7.360  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.361   2.536   5.153  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -13.269   1.408   6.073  1.00  0.00           C  
ATOM    926  C   ASP A  61     -13.124   0.087   5.319  1.00  0.00           C  
ATOM    927  O   ASP A  61     -13.328  -0.986   5.887  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.503   1.359   6.976  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.262   0.563   8.243  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -13.738   1.143   9.218  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -14.597  -0.640   8.262  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.235   2.781   4.784  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.393   1.554   6.687  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -14.778   2.366   7.253  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -15.319   0.903   6.435  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.773   0.169   4.038  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.604  -1.024   3.216  1.00  0.00           C  
ATOM    938  C   ARG A  62     -11.147  -1.196   2.799  1.00  0.00           C  
ATOM    939  O   ARG A  62     -10.570  -2.273   2.950  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -13.497  -0.945   1.975  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -14.871  -1.565   2.174  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -15.965  -0.510   2.186  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -17.299  -1.103   2.117  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -17.924  -1.645   3.159  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -17.341  -1.673   4.351  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -19.136  -2.162   3.010  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.623   1.049   3.636  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.900  -1.878   3.806  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.627   0.093   1.706  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -13.008  -1.459   1.161  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -15.062  -2.258   1.369  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -14.883  -2.094   3.116  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -15.884   0.064   3.097  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -15.827   0.143   1.337  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -17.752  -1.096   1.248  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -16.427  -1.284   4.471  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -17.816  -2.081   5.131  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -19.580  -2.144   2.114  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -19.606  -2.570   3.793  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.557  -0.127   2.274  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -9.168  -0.158   1.835  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.420   1.091   2.292  1.00  0.00           C  
ATOM    963  O   VAL A  63      -8.959   2.197   2.255  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -9.066  -0.278   0.301  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -9.701   0.927  -0.376  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -7.615  -0.438  -0.129  1.00  0.00           C  
ATOM    967  H   VAL A  63     -11.070   0.704   2.179  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.699  -1.027   2.275  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.608  -1.160  -0.006  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -10.051   0.645  -1.358  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -8.970   1.716  -0.467  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -10.534   1.276   0.217  1.00  0.00           H  
ATOM    973 HG21 VAL A  63      -7.553  -1.168  -0.923  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -7.024  -0.770   0.712  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -7.237   0.510  -0.482  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.176   0.906   2.724  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.356   2.018   3.189  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.003   2.038   2.483  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.299   1.029   2.439  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.131   1.950   4.713  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.394   0.674   5.091  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.374   3.177   5.199  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.802   0.001   2.730  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -6.880   2.936   2.964  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.097   1.936   5.197  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -5.646  -0.109   4.391  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.684   0.373   6.087  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -4.329   0.851   5.065  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -4.312   3.016   5.078  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -5.596   3.347   6.242  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -5.675   4.039   4.621  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.646   3.195   1.933  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.378   3.349   1.231  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.254   3.693   2.203  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.174   4.815   2.703  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -3.461   4.446   0.151  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -4.717   4.258  -0.703  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.213   4.430  -0.719  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -4.707   2.987  -1.523  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.250   3.963   2.003  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.148   2.411   0.746  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -3.512   5.403   0.647  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -5.582   4.230  -0.059  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -4.808   5.092  -1.384  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -2.412   4.952  -1.643  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -1.938   3.408  -0.935  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -1.404   4.918  -0.196  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -4.704   3.235  -2.573  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.587   2.404  -1.293  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -3.823   2.413  -1.286  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.389   2.719   2.469  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.271   2.919   3.384  1.00  0.00           C  
ATOM   1013  C   ALA A  66       1.059   2.941   2.637  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.316   2.096   1.778  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.262   1.832   4.448  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.506   1.845   2.041  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.411   3.870   3.877  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -1.249   1.402   4.533  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66       0.028   2.259   5.397  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.443   1.062   4.170  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.902   3.912   2.973  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       3.208   4.045   2.338  1.00  0.00           C  
ATOM   1023  C   LYS A  67       4.327   3.803   3.345  1.00  0.00           C  
ATOM   1024  O   LYS A  67       4.151   4.015   4.545  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       3.357   5.434   1.713  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       3.269   6.567   2.722  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       2.969   7.894   2.043  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       4.238   8.565   1.543  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       4.399   8.423   0.070  1.00  0.00           N  
ATOM   1030  H   LYS A  67       1.641   4.553   3.668  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       3.274   3.300   1.558  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       4.315   5.493   1.220  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       2.576   5.572   0.980  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       2.481   6.349   3.427  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       4.211   6.645   3.244  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       2.313   7.718   1.204  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       2.482   8.548   2.752  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       4.196   9.615   1.791  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       5.087   8.114   2.035  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       5.024   7.620  -0.146  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       4.815   9.288  -0.330  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       3.474   8.259  -0.376  1.00  0.00           H  
ATOM   1043  N   VAL A  68       5.476   3.353   2.851  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.619   3.080   3.712  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.888   2.858   2.893  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.832   2.381   1.760  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.368   1.844   4.598  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.155   0.606   3.740  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.518   1.635   5.572  1.00  0.00           C  
ATOM   1050  H   VAL A  68       5.555   3.200   1.886  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       6.763   3.934   4.356  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.468   2.015   5.170  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       6.938   0.542   3.000  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       5.197   0.671   3.246  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.178  -0.274   4.366  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       7.366   0.714   6.116  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.557   2.461   6.266  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       8.448   1.579   5.025  1.00  0.00           H  
ATOM   1059  N   ASP A  69       9.030   3.201   3.480  1.00  0.00           N  
ATOM   1060  CA  ASP A  69      10.315   3.033   2.812  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.858   1.627   3.040  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.651   1.036   4.100  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      11.319   4.068   3.322  1.00  0.00           C  
ATOM   1064  CG  ASP A  69      11.395   4.103   4.836  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69      12.027   3.197   5.420  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      10.823   5.036   5.438  1.00  0.00           O  
ATOM   1067  H   ASP A  69       9.008   3.571   4.387  1.00  0.00           H  
ATOM   1068  HA  ASP A  69      10.162   3.181   1.753  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      12.299   3.828   2.938  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.028   5.047   2.971  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.556   1.093   2.041  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.128  -0.245   2.140  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.521  -0.203   2.761  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.464  -0.801   2.242  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.172  -0.902   0.767  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.689   1.612   1.220  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.483  -0.836   2.774  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      13.194  -0.957   0.426  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      11.591  -0.316   0.070  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      11.759  -1.898   0.832  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.641   0.509   3.876  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.916   0.632   4.572  1.00  0.00           C  
ATOM   1083  C   THR A  71      14.725   0.502   6.082  1.00  0.00           C  
ATOM   1084  O   THR A  71      15.568   0.942   6.864  1.00  0.00           O  
ATOM   1085  CB  THR A  71      15.573   1.975   4.240  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      15.055   3.006   5.063  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      15.378   2.399   2.799  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.854   0.962   4.241  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.558  -0.166   4.233  1.00  0.00           H  
ATOM   1090  HB  THR A  71      16.635   1.898   4.421  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      15.566   3.055   5.874  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      15.998   1.790   2.158  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      15.653   3.437   2.688  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      14.340   2.270   2.523  1.00  0.00           H  
ATOM   1095  N   ALA A  72      13.610  -0.101   6.485  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      13.307  -0.285   7.898  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.942  -1.562   8.436  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.649  -2.268   7.716  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      11.801  -0.310   8.113  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.974  -0.429   5.816  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      13.709   0.560   8.438  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      11.326   0.349   7.401  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      11.575   0.020   9.116  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      11.433  -1.316   7.973  1.00  0.00           H  
ATOM   1105  N   ASN A  73      13.689  -1.852   9.708  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      14.239  -3.044  10.346  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.157  -4.100  10.549  1.00  0.00           C  
ATOM   1108  O   ASN A  73      11.966  -3.791  10.545  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.874  -2.688  11.695  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.463  -1.290  11.717  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.674  -1.111  11.581  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.606  -0.290  11.889  1.00  0.00           N  
ATOM   1113  H   ASN A  73      13.120  -1.250  10.231  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      15.000  -3.446   9.695  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      14.121  -2.751  12.467  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.662  -3.395  11.911  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.656  -0.508  11.990  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      14.958   0.624  11.907  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.580  -5.347  10.729  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      12.649  -6.452  10.937  1.00  0.00           C  
ATOM   1121  C   ASP A  74      11.624  -6.529   9.809  1.00  0.00           C  
ATOM   1122  O   ASP A  74      10.439  -6.761  10.048  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      11.935  -6.296  12.281  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      12.773  -6.794  13.442  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      12.833  -8.025  13.645  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      13.369  -5.954  14.148  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.543  -5.530  10.724  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      13.221  -7.368  10.949  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      11.713  -5.252  12.444  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.013  -6.857  12.259  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.088  -6.336   8.579  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.211  -6.386   7.416  1.00  0.00           C  
ATOM   1133  C   VAL A  75      11.771  -7.325   6.347  1.00  0.00           C  
ATOM   1134  O   VAL A  75      12.423  -6.887   5.399  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.003  -4.982   6.810  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.331  -4.378   6.380  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.026  -5.037   5.643  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.043  -6.156   8.450  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.250  -6.760   7.740  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      10.578  -4.346   7.574  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      12.362  -3.336   6.664  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      12.435  -4.462   5.308  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      13.140  -4.906   6.863  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75       9.068  -4.648   5.957  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75       9.909  -6.060   5.317  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      10.405  -4.440   4.826  1.00  0.00           H  
ATOM   1147  N   PRO A  76      11.522  -8.638   6.490  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.003  -9.644   5.538  1.00  0.00           C  
ATOM   1149  C   PRO A  76      11.250  -9.595   4.213  1.00  0.00           C  
ATOM   1150  O   PRO A  76      10.341 -10.391   3.974  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      11.735 -10.967   6.257  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      10.589 -10.676   7.162  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      10.753  -9.245   7.593  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.062  -9.539   5.353  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      11.486 -11.729   5.533  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      12.612 -11.262   6.813  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76       9.658 -10.803   6.629  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      10.623 -11.332   8.020  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76       9.789  -8.769   7.696  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      11.303  -9.191   8.521  1.00  0.00           H  
ATOM   1161  N   ASP A  77      11.632  -8.655   3.355  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      10.990  -8.503   2.054  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.017  -8.537   0.926  1.00  0.00           C  
ATOM   1164  O   ASP A  77      12.594  -7.511   0.567  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      10.204  -7.191   2.002  1.00  0.00           C  
ATOM   1166  CG  ASP A  77       9.434  -7.030   0.706  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77       9.193  -8.051   0.028  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77       9.072  -5.883   0.369  1.00  0.00           O  
ATOM   1169  H   ASP A  77      12.361  -8.050   3.604  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      10.305  -9.327   1.925  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77       9.501  -7.167   2.821  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      10.891  -6.363   2.098  1.00  0.00           H  
ATOM   1173  N   GLU A  78      12.237  -9.724   0.367  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      13.189  -9.891  -0.725  1.00  0.00           C  
ATOM   1175  C   GLU A  78      12.508  -9.663  -2.070  1.00  0.00           C  
ATOM   1176  O   GLU A  78      11.577 -10.382  -2.434  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      13.809 -11.289  -0.682  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      15.287 -11.311  -1.039  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      15.660 -12.499  -1.902  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      15.166 -13.613  -1.626  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      16.447 -12.317  -2.855  1.00  0.00           O  
ATOM   1182  H   GLU A  78      11.743 -10.505   0.694  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      13.970  -9.155  -0.600  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      13.696 -11.690   0.315  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      13.283 -11.926  -1.378  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      15.528 -10.405  -1.576  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      15.864 -11.351  -0.126  1.00  0.00           H  
ATOM   1188  N   ILE A  79      12.970  -8.654  -2.802  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      12.395  -8.329  -4.102  1.00  0.00           C  
ATOM   1190  C   ILE A  79      13.477  -8.026  -5.133  1.00  0.00           C  
ATOM   1191  O   ILE A  79      14.615  -7.715  -4.782  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      11.440  -7.125  -4.007  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      12.174  -5.903  -3.442  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      10.230  -7.476  -3.153  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      12.482  -6.001  -1.962  1.00  0.00           C  
ATOM   1196  H   ILE A  79      13.710  -8.112  -2.457  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      11.826  -9.185  -4.436  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      11.090  -6.895  -5.002  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      13.111  -5.783  -3.965  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      11.567  -5.024  -3.598  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79       9.401  -7.737  -3.795  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79       9.960  -6.626  -2.544  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.469  -8.314  -2.516  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      13.551  -6.027  -1.818  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      12.042  -6.902  -1.561  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      12.071  -5.142  -1.452  1.00  0.00           H  
ATOM   1207  N   GLN A  80      13.112  -8.122  -6.408  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      14.048  -7.862  -7.496  1.00  0.00           C  
ATOM   1209  C   GLN A  80      14.279  -6.364  -7.680  1.00  0.00           C  
ATOM   1210  O   GLN A  80      15.421  -5.913  -7.777  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      13.531  -8.475  -8.799  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      12.207  -7.892  -9.264  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      11.589  -8.683 -10.400  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      10.480  -9.204 -10.278  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      12.306  -8.779 -11.514  1.00  0.00           N  
ATOM   1216  H   GLN A  80      12.190  -8.376  -6.622  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      14.987  -8.328  -7.240  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      14.264  -8.311  -9.575  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      13.402  -9.537  -8.657  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      11.518  -7.887  -8.433  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      12.372  -6.878  -9.599  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      13.181  -8.339 -11.539  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      11.930  -9.285 -12.264  1.00  0.00           H  
ATOM   1224  N   GLY A  81      13.194  -5.595  -7.730  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.316  -4.158  -7.905  1.00  0.00           C  
ATOM   1226  C   GLY A  81      12.677  -3.376  -6.774  1.00  0.00           C  
ATOM   1227  O   GLY A  81      11.627  -3.760  -6.259  1.00  0.00           O  
ATOM   1228  H   GLY A  81      12.307  -6.006  -7.647  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.364  -3.901  -7.958  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      12.841  -3.879  -8.833  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.326  -2.286  -6.374  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      12.846  -1.450  -5.288  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.385  -1.184  -5.298  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.739  -1.312  -4.258  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.609  -0.145  -5.251  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.571  -0.137  -4.133  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      14.111  -0.247  -2.839  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.922  -0.065  -4.373  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      15.000  -0.273  -1.785  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.817  -0.095  -3.335  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.360  -0.197  -2.032  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.177  -2.043  -6.805  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.024  -1.962  -4.387  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      14.153  -0.015  -6.175  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.923   0.675  -5.112  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      13.036  -0.312  -2.661  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.276   0.022  -5.389  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.637  -0.355  -0.775  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.868  -0.046  -3.543  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      17.062  -0.222  -1.212  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.818  -0.778  -6.408  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.424  -0.486  -6.401  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.601  -1.741  -6.154  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.056  -2.346  -7.077  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       9.146   0.123  -7.770  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.481   0.374  -8.395  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.459  -0.535  -7.706  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.232   0.223  -5.617  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.569  -0.572  -8.352  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.598   1.040  -7.641  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83      10.438   0.144  -9.449  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.763   1.406  -8.251  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.575  -1.456  -8.259  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      12.412  -0.042  -7.582  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.549  -2.131  -4.887  1.00  0.00           N  
ATOM   1266  CA  THR A  84       7.835  -3.321  -4.465  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.481  -2.963  -3.859  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.346  -1.954  -3.169  1.00  0.00           O  
ATOM   1269  CB  THR A  84       8.708  -4.091  -3.463  1.00  0.00           C  
ATOM   1270  OG1 THR A  84       9.421  -5.119  -4.124  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       7.938  -4.731  -2.324  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.027  -1.604  -4.212  1.00  0.00           H  
ATOM   1273  HA  THR A  84       7.675  -3.939  -5.336  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.432  -3.402  -3.032  1.00  0.00           H  
ATOM   1275  HG1 THR A  84       8.802  -5.705  -4.566  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       7.570  -3.962  -1.661  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       8.590  -5.396  -1.777  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.105  -5.291  -2.722  1.00  0.00           H  
ATOM   1279  N   ILE A  85       5.482  -3.798  -4.123  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.140  -3.571  -3.603  1.00  0.00           C  
ATOM   1281  C   ILE A  85       3.617  -4.810  -2.884  1.00  0.00           C  
ATOM   1282  O   ILE A  85       3.489  -5.879  -3.481  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       3.156  -3.191  -4.725  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       3.773  -2.131  -5.640  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       1.845  -2.693  -4.134  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       4.420  -2.707  -6.880  1.00  0.00           C  
ATOM   1287  H   ILE A  85       5.652  -4.586  -4.680  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.187  -2.752  -2.901  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       2.946  -4.077  -5.303  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       3.002  -1.445  -5.957  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       4.529  -1.589  -5.092  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       1.469  -1.875  -4.731  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.013  -2.353  -3.123  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.124  -3.496  -4.129  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       5.100  -3.498  -6.598  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       4.965  -1.931  -7.396  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       3.657  -3.105  -7.533  1.00  0.00           H  
ATOM   1298  N   LYS A  86       3.317  -4.657  -1.599  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       2.807  -5.761  -0.795  1.00  0.00           C  
ATOM   1300  C   LYS A  86       1.303  -5.623  -0.577  1.00  0.00           C  
ATOM   1301  O   LYS A  86       0.843  -4.677   0.064  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       3.532  -5.816   0.553  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       4.317  -7.100   0.768  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       5.265  -6.981   1.950  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       6.276  -8.117   1.970  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       6.567  -8.577   3.355  1.00  0.00           N  
ATOM   1307  H   LYS A  86       3.441  -3.779  -1.180  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       2.997  -6.678  -1.334  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.220  -4.986   0.612  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       2.805  -5.727   1.346  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       3.624  -7.907   0.955  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       4.890  -7.314  -0.122  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       5.795  -6.043   1.882  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       4.690  -7.007   2.864  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       5.880  -8.944   1.401  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       7.192  -7.773   1.513  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       6.372  -7.814   4.034  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       7.567  -8.852   3.438  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       5.973  -9.397   3.592  1.00  0.00           H  
ATOM   1320  N   LEU A  87       0.544  -6.570  -1.117  1.00  0.00           N  
ATOM   1321  CA  LEU A  87      -0.908  -6.553  -0.985  1.00  0.00           C  
ATOM   1322  C   LEU A  87      -1.364  -7.457   0.157  1.00  0.00           C  
ATOM   1323  O   LEU A  87      -0.945  -8.611   0.255  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -1.564  -6.994  -2.295  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -2.668  -6.070  -2.811  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -3.780  -5.940  -1.781  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -2.098  -4.704  -3.159  1.00  0.00           C  
ATOM   1328  H   LEU A  87       0.970  -7.297  -1.618  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -1.208  -5.540  -0.766  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87      -0.796  -7.060  -3.053  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -1.988  -7.977  -2.151  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -3.094  -6.494  -3.708  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -4.543  -5.275  -2.157  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -3.375  -5.541  -0.863  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -4.211  -6.912  -1.592  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -2.660  -4.276  -3.976  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -1.063  -4.809  -3.451  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -2.164  -4.055  -2.298  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -2.228  -6.922   1.014  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -2.751  -7.674   2.147  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -4.268  -7.521   2.240  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -4.768  -6.572   2.843  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -2.096  -7.199   3.445  1.00  0.00           C  
ATOM   1344  CG  TYR A  88      -0.900  -8.029   3.855  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88      -1.064  -9.302   4.386  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       0.392  -7.539   3.711  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       0.026 -10.064   4.762  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       1.487  -8.295   4.085  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       1.298  -9.556   4.610  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       2.386 -10.311   4.984  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -2.524  -5.998   0.877  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -2.513  -8.715   1.996  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -1.764  -6.179   3.321  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -2.821  -7.242   4.244  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88      -2.063  -9.697   4.503  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       0.536  -6.550   3.301  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88      -0.123 -11.051   5.173  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       2.484  -7.897   3.966  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       2.223 -11.234   4.777  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -5.024  -8.457   1.638  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -6.489  -8.417   1.654  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -7.065  -8.764   3.021  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -6.493  -9.562   3.764  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -6.882  -9.477   0.624  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -5.745 -10.438   0.621  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -4.510  -9.622   0.891  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -6.861  -7.452   1.342  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -7.803  -9.953   0.927  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -7.010  -9.014  -0.343  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -5.886 -11.175   1.398  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -5.673 -10.918  -0.344  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -3.810 -10.186   1.490  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -4.052  -9.313  -0.036  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -8.204  -8.161   3.346  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -8.861  -8.408   4.623  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -9.611  -9.735   4.601  1.00  0.00           C  
ATOM   1377  O   ALA A  90     -10.563  -9.910   3.840  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -9.808  -7.264   4.957  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -8.613  -7.536   2.711  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -8.099  -8.448   5.388  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -9.613  -6.917   5.961  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90     -10.829  -7.608   4.887  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -9.653  -6.453   4.260  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -9.174 -10.670   5.438  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -9.812 -11.972   5.496  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -8.972 -13.053   4.847  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -8.933 -14.188   5.321  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -8.409 -10.475   6.019  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -9.980 -12.233   6.531  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91     -10.764 -11.917   4.990  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -8.295 -12.698   3.759  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -7.447 -13.643   3.043  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -5.977 -13.253   3.156  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -5.181 -13.524   2.257  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -7.864 -13.721   1.581  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -8.365 -11.777   3.433  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -7.586 -14.619   3.485  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -7.792 -14.744   1.241  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -7.212 -13.098   0.987  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -8.882 -13.378   1.478  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -5.625 -12.614   4.268  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -4.250 -12.185   4.501  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -3.380 -13.363   4.934  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -3.819 -14.513   4.905  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -4.204 -11.074   5.560  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -5.131 -11.302   6.746  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -4.954 -12.690   7.342  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -5.652 -12.813   8.687  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -4.700 -12.661   9.823  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -6.307 -12.429   4.946  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -3.865 -11.797   3.570  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -3.195 -10.992   5.934  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -4.479 -10.140   5.091  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -4.912 -10.567   7.506  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -6.154 -11.188   6.419  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -5.373 -13.418   6.664  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -3.899 -12.882   7.474  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -6.407 -12.045   8.758  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -6.120 -13.784   8.748  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -3.880 -12.093   9.528  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -4.366 -13.594  10.137  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -5.169 -12.186  10.621  1.00  0.00           H  
ATOM   1423  N   GLY A  94      -2.145 -13.071   5.331  1.00  0.00           N  
ATOM   1424  CA  GLY A  94      -1.237 -14.119   5.760  1.00  0.00           C  
ATOM   1425  C   GLY A  94      -0.166 -14.421   4.728  1.00  0.00           C  
ATOM   1426  O   GLY A  94       0.836 -15.065   5.038  1.00  0.00           O  
ATOM   1427  H   GLY A  94      -1.847 -12.138   5.331  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94      -0.760 -13.813   6.679  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94      -1.806 -15.018   5.945  1.00  0.00           H  
ATOM   1430  N   GLN A  95      -0.373 -13.951   3.501  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       0.588 -14.172   2.428  1.00  0.00           C  
ATOM   1432  C   GLN A  95       0.942 -12.853   1.736  1.00  0.00           C  
ATOM   1433  O   GLN A  95       0.100 -12.242   1.080  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       0.039 -15.186   1.413  1.00  0.00           C  
ATOM   1435  CG  GLN A  95      -1.060 -14.646   0.508  1.00  0.00           C  
ATOM   1436  CD  GLN A  95      -2.257 -14.126   1.280  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95      -3.039 -14.901   1.831  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -2.406 -12.807   1.324  1.00  0.00           N  
ATOM   1439  H   GLN A  95      -1.187 -13.440   3.316  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       1.483 -14.579   2.874  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       0.852 -15.522   0.787  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95      -0.356 -16.034   1.953  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95      -0.658 -13.842  -0.088  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95      -1.391 -15.441  -0.144  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95      -1.744 -12.251   0.862  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -3.171 -12.444   1.816  1.00  0.00           H  
ATOM   1447  N   PRO A  96       2.197 -12.387   1.879  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       2.645 -11.132   1.266  1.00  0.00           C  
ATOM   1449  C   PRO A  96       2.587 -11.183  -0.257  1.00  0.00           C  
ATOM   1450  O   PRO A  96       3.389 -11.864  -0.895  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       4.099 -10.986   1.737  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       4.229 -11.905   2.903  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       3.272 -13.033   2.650  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       2.064 -10.292   1.618  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       4.768 -11.267   0.937  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       4.284  -9.961   2.022  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       5.241 -12.279   2.964  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       3.965 -11.386   3.812  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       3.748 -13.812   2.073  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       2.896 -13.425   3.583  1.00  0.00           H  
ATOM   1461  N   VAL A  97       1.636 -10.457  -0.835  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       1.482 -10.423  -2.284  1.00  0.00           C  
ATOM   1463  C   VAL A  97       2.489  -9.469  -2.918  1.00  0.00           C  
ATOM   1464  O   VAL A  97       2.347  -8.250  -2.826  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       0.060  -9.995  -2.690  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97      -0.141 -10.158  -4.189  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97      -0.979 -10.792  -1.915  1.00  0.00           C  
ATOM   1468  H   VAL A  97       1.025  -9.931  -0.276  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       1.658 -11.420  -2.662  1.00  0.00           H  
ATOM   1470  HB  VAL A  97      -0.063  -8.951  -2.445  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97      -0.597 -11.117  -4.389  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       0.815 -10.103  -4.688  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97      -0.784  -9.371  -4.553  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97      -0.808 -10.672  -0.855  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97      -0.899 -11.837  -2.175  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97      -1.967 -10.434  -2.163  1.00  0.00           H  
ATOM   1477  N   THR A  98       3.508 -10.034  -3.557  1.00  0.00           N  
ATOM   1478  CA  THR A  98       4.542  -9.234  -4.204  1.00  0.00           C  
ATOM   1479  C   THR A  98       4.194  -8.967  -5.665  1.00  0.00           C  
ATOM   1480  O   THR A  98       3.918  -9.893  -6.427  1.00  0.00           O  
ATOM   1481  CB  THR A  98       5.894  -9.943  -4.112  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       5.725 -11.349  -4.116  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       6.678  -9.578  -2.870  1.00  0.00           C  
ATOM   1484  H   THR A  98       3.567 -11.011  -3.594  1.00  0.00           H  
ATOM   1485  HA  THR A  98       4.605  -8.290  -3.683  1.00  0.00           H  
ATOM   1486  HB  THR A  98       6.491  -9.671  -4.971  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       6.511 -11.766  -4.476  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       7.398  -8.810  -3.112  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       7.194 -10.452  -2.500  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       6.002  -9.211  -2.112  1.00  0.00           H  
ATOM   1491  N   TYR A  99       4.210  -7.694  -6.047  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       3.897  -7.302  -7.417  1.00  0.00           C  
ATOM   1493  C   TYR A  99       5.037  -7.666  -8.362  1.00  0.00           C  
ATOM   1494  O   TYR A  99       6.033  -8.261  -7.951  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       3.628  -5.799  -7.490  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       2.190  -5.423  -7.215  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       1.480  -6.026  -6.184  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       1.545  -4.463  -7.983  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       0.167  -5.682  -5.927  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       0.231  -4.113  -7.732  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99      -0.453  -4.726  -6.703  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -1.759  -4.379  -6.448  1.00  0.00           O  
ATOM   1503  H   TYR A  99       4.438  -7.001  -5.392  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       3.008  -7.834  -7.720  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       4.246  -5.294  -6.763  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       3.881  -5.443  -8.479  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       1.968  -6.775  -5.578  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       2.084  -3.985  -8.789  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99      -0.369  -6.162  -5.121  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99      -0.254  -3.364  -8.340  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -2.262  -5.167  -6.227  1.00  0.00           H  
ATOM   1512  N   SER A 100       4.883  -7.300  -9.630  1.00  0.00           N  
ATOM   1513  CA  SER A 100       5.899  -7.582 -10.637  1.00  0.00           C  
ATOM   1514  C   SER A 100       6.598  -6.298 -11.076  1.00  0.00           C  
ATOM   1515  O   SER A 100       7.751  -6.323 -11.506  1.00  0.00           O  
ATOM   1516  CB  SER A 100       5.271  -8.274 -11.847  1.00  0.00           C  
ATOM   1517  OG  SER A 100       3.947  -7.817 -12.067  1.00  0.00           O  
ATOM   1518  H   SER A 100       4.068  -6.827  -9.895  1.00  0.00           H  
ATOM   1519  HA  SER A 100       6.630  -8.242 -10.195  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.861  -8.064 -12.727  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       5.247  -9.341 -11.677  1.00  0.00           H  
ATOM   1522  HG  SER A 100       3.330  -8.537 -11.914  1.00  0.00           H  
ATOM   1523  N   GLY A 101       5.891  -5.176 -10.966  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       6.460  -3.900 -11.355  1.00  0.00           C  
ATOM   1525  C   GLY A 101       5.455  -2.768 -11.274  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.323  -2.901 -11.740  1.00  0.00           O  
ATOM   1527  H   GLY A 101       4.977  -5.215 -10.617  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       7.291  -3.675 -10.703  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       6.822  -3.973 -12.369  1.00  0.00           H  
ATOM   1530  N   SER A 102       5.867  -1.653 -10.680  1.00  0.00           N  
ATOM   1531  CA  SER A 102       4.993  -0.495 -10.539  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.228   0.507 -11.665  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.184   0.382 -12.430  1.00  0.00           O  
ATOM   1534  CB  SER A 102       5.223   0.179  -9.184  1.00  0.00           C  
ATOM   1535  OG  SER A 102       3.994   0.531  -8.574  1.00  0.00           O  
ATOM   1536  H   SER A 102       6.781  -1.609 -10.328  1.00  0.00           H  
ATOM   1537  HA  SER A 102       3.972  -0.842 -10.589  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.752  -0.501  -8.533  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       5.812   1.073  -9.324  1.00  0.00           H  
ATOM   1540  HG  SER A 102       3.413   0.926  -9.228  1.00  0.00           H  
ATOM   1541  N   ARG A 103       4.349   1.500 -11.762  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       4.463   2.522 -12.796  1.00  0.00           C  
ATOM   1543  C   ARG A 103       3.399   3.601 -12.621  1.00  0.00           C  
ATOM   1544  O   ARG A 103       3.682   4.792 -12.752  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       4.340   1.889 -14.184  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       3.032   1.145 -14.399  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       3.170   0.076 -15.471  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       2.710   0.546 -16.776  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       2.496  -0.253 -17.818  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       2.698  -1.561 -17.713  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       2.078   0.256 -18.969  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.607   1.546 -11.123  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       5.437   2.977 -12.705  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       4.413   2.667 -14.929  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       5.153   1.192 -14.322  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       2.739   0.676 -13.472  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       2.273   1.852 -14.703  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       4.209  -0.208 -15.547  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       2.583  -0.783 -15.181  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       2.554   1.508 -16.881  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       3.012  -1.952 -16.848  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       2.535  -2.156 -18.500  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       1.924   1.241 -19.053  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       1.917  -0.344 -19.752  1.00  0.00           H  
ATOM   1565  N   THR A 104       2.173   3.179 -12.326  1.00  0.00           N  
ATOM   1566  CA  THR A 104       1.069   4.113 -12.136  1.00  0.00           C  
ATOM   1567  C   THR A 104       0.056   3.567 -11.134  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.140   2.356 -11.032  1.00  0.00           O  
ATOM   1569  CB  THR A 104       0.382   4.397 -13.472  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       1.336   4.735 -14.464  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -0.625   5.525 -13.401  1.00  0.00           C  
ATOM   1572  H   THR A 104       2.007   2.217 -12.235  1.00  0.00           H  
ATOM   1573  HA  THR A 104       1.478   5.034 -11.749  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -0.140   3.507 -13.794  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       0.887   4.903 -15.296  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -0.136   6.459 -13.635  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -1.040   5.575 -12.406  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -1.417   5.345 -14.113  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -0.585   4.469 -10.397  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -1.577   4.081  -9.401  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -2.759   3.362 -10.043  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.414   2.539  -9.406  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.100   5.303  -8.622  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.074   5.763  -7.598  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -2.456   6.433  -9.576  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -0.383   5.420 -10.524  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.100   3.412  -8.699  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -2.996   5.011  -8.095  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -0.158   6.032  -8.101  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -0.880   4.962  -6.899  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -1.458   6.620  -7.065  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -2.656   6.027 -10.557  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -1.631   7.127  -9.636  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -3.333   6.947  -9.213  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.029   3.677 -11.306  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.137   3.058 -12.027  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -3.984   1.540 -12.063  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -4.969   0.805 -11.994  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -4.218   3.609 -13.452  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.007   3.271 -14.306  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -2.965   4.062 -15.598  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -3.431   5.221 -15.600  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -2.465   3.524 -16.608  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -2.473   4.342 -11.763  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.050   3.302 -11.504  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.095   3.202 -13.934  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -4.310   4.684 -13.406  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.113   3.487 -13.740  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.034   2.218 -14.546  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -2.743   1.078 -12.170  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.462  -0.353 -12.214  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.594  -0.975 -10.827  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -2.926  -2.152 -10.693  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.057  -0.601 -12.765  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -0.832  -2.051 -13.144  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -1.652  -2.598 -13.912  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107       0.164  -2.641 -12.674  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -1.998   1.713 -12.220  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.184  -0.813 -12.872  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -0.908   0.008 -13.644  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.329  -0.327 -12.015  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.330  -0.175  -9.798  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.419  -0.647  -8.421  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.871  -0.881  -8.017  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -4.221  -1.948  -7.515  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.767   0.364  -7.473  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.922   0.053  -5.983  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -1.250  -1.267  -5.640  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -1.345   1.182  -5.142  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.070   0.754  -9.969  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.885  -1.582  -8.357  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -0.712   0.411  -7.703  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.202   1.334  -7.662  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.972  -0.036  -5.748  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108      -0.282  -1.075  -5.200  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108      -1.126  -1.853  -6.539  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -1.863  -1.811  -4.937  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -1.888   1.251  -4.211  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -1.433   2.114  -5.680  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -0.303   0.982  -4.937  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.711   0.124  -8.238  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.125   0.032  -7.897  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.787  -1.152  -8.598  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.533  -1.912  -7.981  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -6.874   1.327  -8.273  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.356   1.222  -7.894  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -6.714   1.615  -9.759  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.194   2.383  -8.385  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.370   0.950  -8.640  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.202  -0.106  -6.828  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.428   2.144  -7.726  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.766   0.318  -8.318  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.442   1.181  -6.818  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -5.668   1.568 -10.023  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.098   2.600  -9.978  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -7.262   0.879 -10.329  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109      -9.275   2.338  -9.461  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109      -8.724   3.313  -8.098  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109     -10.179   2.327  -7.947  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.513  -1.300  -9.890  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -7.087  -2.389 -10.672  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.712  -3.744 -10.080  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -7.574  -4.594  -9.849  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.614  -2.306 -12.125  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.544  -2.996 -13.109  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.288  -2.535 -14.534  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -8.505  -2.754 -15.418  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -9.312  -1.512 -15.570  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -5.913  -0.660 -10.329  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -8.162  -2.283 -10.647  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -6.534  -1.266 -12.406  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -5.640  -2.766 -12.201  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -7.386  -4.062 -13.052  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -8.566  -2.767 -12.844  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -7.048  -1.482 -14.524  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -6.456  -3.093 -14.938  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -8.173  -3.078 -16.393  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -9.122  -3.522 -14.975  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -9.798  -1.289 -14.678  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110     -10.024  -1.637 -16.318  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -8.695  -0.714 -15.825  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -5.420  -3.940  -9.837  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.929  -5.193  -9.272  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -5.626  -5.509  -7.952  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -6.162  -6.602  -7.769  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -3.415  -5.120  -9.060  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -2.684  -6.348  -9.522  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -2.507  -6.598 -10.873  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -2.174  -7.252  -8.604  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.834  -7.727 -11.301  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -1.501  -8.383  -9.026  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -1.330  -8.620 -10.376  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.782  -3.226 -10.042  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -5.146  -5.981  -9.977  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -3.023  -4.276  -9.607  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -3.212  -4.987  -8.008  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -2.900  -5.899 -11.597  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -2.307  -7.068  -7.548  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.703  -7.910 -12.357  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111      -1.108  -9.081  -8.301  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111      -0.804  -9.503 -10.708  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.618  -4.545  -7.035  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -6.250  -4.719  -5.731  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.683  -5.223  -5.880  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -8.190  -5.948  -5.024  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.256  -3.403  -4.925  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.830  -2.868  -4.768  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.899  -3.610  -3.559  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.762  -1.361  -4.643  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -5.176  -3.695  -7.242  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.678  -5.452  -5.180  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.846  -2.679  -5.466  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.389  -3.293  -3.879  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.246  -3.158  -5.628  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.162  -3.454  -2.784  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -7.285  -4.616  -3.490  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.708  -2.906  -3.432  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -5.581  -1.013  -4.032  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -4.830  -0.915  -5.625  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -3.825  -1.081  -4.184  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -8.329  -4.839  -6.975  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.700  -5.258  -7.237  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -9.745  -6.709  -7.703  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -10.737  -7.408  -7.496  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -10.344  -4.346  -8.270  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.873  -4.264  -7.624  1.00  0.00           H  
ATOM   1727  HA  ALA A 113     -10.257  -5.169  -6.315  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113      -9.575  -3.881  -8.870  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -10.919  -3.582  -7.767  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113     -10.996  -4.926  -8.906  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -8.663  -7.157  -8.333  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -8.578  -8.525  -8.828  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -8.145  -9.484  -7.721  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -8.629 -10.613  -7.643  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -7.597  -8.606  -9.999  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -7.793  -7.509 -11.033  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -7.736  -8.030 -12.455  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -8.550  -8.914 -12.797  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -6.877  -7.556 -13.228  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.903  -6.552  -8.468  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -9.559  -8.814  -9.173  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -6.590  -8.533  -9.615  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -7.718  -9.560 -10.490  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.756  -7.049 -10.873  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -7.016  -6.768 -10.905  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -7.231  -9.029  -6.869  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -6.736  -9.852  -5.770  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -7.552  -9.623  -4.501  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -7.918 -10.571  -3.807  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -5.259  -9.555  -5.501  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -4.989  -8.078  -5.299  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -5.405  -7.489  -4.301  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -4.287  -7.471  -6.248  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -6.880  -8.121  -6.982  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -6.836 -10.886  -6.063  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -4.949 -10.082  -4.612  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -4.671  -9.898  -6.340  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -3.987  -8.004  -7.013  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -4.096  -6.515  -6.144  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -7.830  -8.358  -4.203  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -8.598  -8.028  -3.016  1.00  0.00           C  
ATOM   1762  C   GLY A 116     -10.081  -8.290  -3.190  1.00  0.00           C  
ATOM   1763  O   GLY A 116     -10.659  -7.963  -4.226  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -7.511  -7.643  -4.792  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -8.234  -8.619  -2.189  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -8.453  -6.982  -2.788  1.00  0.00           H  
ATOM   1767  N   LYS A 117     -10.698  -8.882  -2.172  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -12.123  -9.189  -2.215  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -12.956  -7.953  -1.888  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -14.059  -7.781  -2.407  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -12.454 -10.315  -1.233  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -11.896 -10.089   0.163  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -12.863 -10.568   1.234  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -12.589 -12.011   1.626  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -13.843 -12.747   1.946  1.00  0.00           N  
ATOM   1776  H   LYS A 117     -10.182  -9.118  -1.373  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -12.362  -9.514  -3.216  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117     -13.527 -10.408  -1.159  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -12.047 -11.240  -1.615  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -10.968 -10.632   0.262  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -11.714  -9.033   0.301  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117     -12.756  -9.942   2.107  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -13.871 -10.492   0.855  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -12.092 -12.506   0.805  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -11.945 -12.019   2.493  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -13.676 -13.415   2.726  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -14.169 -13.277   1.113  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -14.587 -12.078   2.230  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -12.420  -7.096  -1.025  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -13.114  -5.876  -0.628  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.299  -4.943  -1.821  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -14.273  -4.194  -1.891  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -12.338  -5.160   0.479  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -12.778  -5.545   1.873  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -12.926  -6.879   2.232  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -13.047  -4.575   2.830  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -13.329  -7.235   3.504  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -13.450  -4.923   4.106  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -13.589  -6.254   4.437  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -13.991  -6.605   5.706  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -11.537  -7.288  -0.645  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -14.086  -6.155  -0.251  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -11.289  -5.398   0.385  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -12.471  -4.093   0.371  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -12.721  -7.645   1.499  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -12.937  -3.533   2.567  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -13.438  -8.278   3.764  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -13.654  -4.154   4.836  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -14.730  -7.215   5.651  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -12.356  -4.992  -2.755  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -12.413  -4.151  -3.945  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -12.819  -4.964  -5.170  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -12.429  -4.648  -6.294  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -11.058  -3.484  -4.185  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -10.438  -2.897  -2.926  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -10.174  -1.407  -3.074  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -11.467  -0.609  -3.056  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -12.351  -1.009  -1.927  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -11.603  -5.609  -2.643  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -13.156  -3.386  -3.774  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -10.376  -4.217  -4.588  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -11.184  -2.688  -4.905  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.114  -3.051  -2.099  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119      -9.504  -3.402  -2.729  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119      -9.549  -1.079  -2.257  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119      -9.666  -1.233  -4.011  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -11.227   0.440  -2.959  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -11.989  -0.772  -3.988  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -13.041  -1.719  -2.248  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -12.866  -0.182  -1.565  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -11.784  -1.416  -1.156  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -13.605  -6.012  -4.945  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -14.065  -6.870  -6.030  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -15.539  -7.222  -5.866  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -16.056  -7.263  -4.749  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -13.222  -8.135  -6.095  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -13.884  -6.213  -4.027  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -13.935  -6.331  -6.958  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -12.195  -7.896  -5.862  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -13.278  -8.554  -7.089  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -13.596  -8.853  -5.380  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -16.210  -7.475  -6.984  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -17.626  -7.823  -6.963  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -18.457  -6.706  -6.342  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -19.697  -6.850  -6.292  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -17.836  -9.125  -6.205  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -17.861  -5.697  -5.909  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -15.743  -7.426  -7.844  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -17.947  -7.972  -7.984  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -17.823  -8.929  -5.143  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -17.046  -9.818  -6.453  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -18.789  -9.552  -6.480  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.368  17.823  11.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.711  17.275  11.920  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.631  16.064  12.831  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.646  15.327  12.801  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.638  17.097  11.732  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.154  18.643  12.183  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.345  18.122  10.586  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.287  18.045  12.412  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.213  16.993  11.007  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.664  15.830  13.659  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -4.694  14.690  14.581  1.00  0.00           C  
ATOM     12  C   PRO A   2      -4.417  13.367  13.875  1.00  0.00           C  
ATOM     13  O   PRO A   2      -3.631  12.549  14.354  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -6.122  14.713  15.130  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -6.556  16.131  14.998  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.881  16.657  13.761  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -3.991  14.818  15.391  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -6.746  14.052  14.547  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -6.119  14.397  16.163  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -7.629  16.179  14.888  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -6.240  16.694  15.864  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.515  16.518  12.897  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -5.629  17.700  13.882  1.00  0.00           H  
ATOM     24  N   LEU A   3      -5.068  13.162  12.735  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -4.892  11.938  11.962  1.00  0.00           C  
ATOM     26  C   LEU A   3      -4.104  12.208  10.685  1.00  0.00           C  
ATOM     27  O   LEU A   3      -4.615  12.818   9.746  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -6.252  11.328  11.618  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -7.198  12.250  10.844  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -7.295  11.819   9.388  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -8.577  12.267  11.489  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.682  13.852  12.404  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -4.338  11.239  12.571  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -6.084  10.438  11.028  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -6.737  11.042  12.539  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.806  13.257  10.866  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -8.299  11.987   9.028  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -7.056  10.769   9.307  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.599  12.393   8.795  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -8.966  11.260  11.533  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -9.241  12.884  10.903  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -8.501  12.667  12.489  1.00  0.00           H  
ATOM     43  N   GLY A   4      -2.857  11.751  10.657  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -2.018  11.953   9.490  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.117  13.165   9.626  1.00  0.00           C  
ATOM     46  O   GLY A   4      -1.477  14.264   9.205  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.503  11.272  11.435  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -1.405  11.076   9.345  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -2.651  12.084   8.625  1.00  0.00           H  
ATOM     50  N   SER A   5       0.056  12.964  10.216  1.00  0.00           N  
ATOM     51  CA  SER A   5       1.011  14.049  10.407  1.00  0.00           C  
ATOM     52  C   SER A   5       1.751  14.360   9.110  1.00  0.00           C  
ATOM     53  O   SER A   5       2.005  15.521   8.792  1.00  0.00           O  
ATOM     54  CB  SER A   5       2.014  13.687  11.505  1.00  0.00           C  
ATOM     55  OG  SER A   5       2.770  14.819  11.899  1.00  0.00           O  
ATOM     56  H   SER A   5       0.286  12.064  10.531  1.00  0.00           H  
ATOM     57  HA  SER A   5       0.460  14.926  10.712  1.00  0.00           H  
ATOM     58  HB2 SER A   5       1.482  13.308  12.365  1.00  0.00           H  
ATOM     59  HB3 SER A   5       2.689  12.929  11.136  1.00  0.00           H  
ATOM     60  HG  SER A   5       3.061  15.298  11.120  1.00  0.00           H  
ATOM     61  N   GLU A   6       2.093  13.314   8.364  1.00  0.00           N  
ATOM     62  CA  GLU A   6       2.804  13.476   7.101  1.00  0.00           C  
ATOM     63  C   GLU A   6       1.857  13.325   5.912  1.00  0.00           C  
ATOM     64  O   GLU A   6       2.293  13.062   4.791  1.00  0.00           O  
ATOM     65  CB  GLU A   6       3.938  12.455   6.996  1.00  0.00           C  
ATOM     66  CG  GLU A   6       5.176  12.839   7.790  1.00  0.00           C  
ATOM     67  CD  GLU A   6       5.384  11.960   9.009  1.00  0.00           C  
ATOM     68  OE1 GLU A   6       5.913  10.840   8.850  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       5.017  12.392  10.122  1.00  0.00           O  
ATOM     70  H   GLU A   6       1.862  12.412   8.671  1.00  0.00           H  
ATOM     71  HA  GLU A   6       3.225  14.470   7.084  1.00  0.00           H  
ATOM     72  HB2 GLU A   6       3.583  11.502   7.360  1.00  0.00           H  
ATOM     73  HB3 GLU A   6       4.220  12.352   5.959  1.00  0.00           H  
ATOM     74  HG2 GLU A   6       6.041  12.749   7.150  1.00  0.00           H  
ATOM     75  HG3 GLU A   6       5.075  13.864   8.116  1.00  0.00           H  
ATOM     76  N   GLY A   7       0.560  13.492   6.160  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -0.420  13.370   5.097  1.00  0.00           C  
ATOM     78  C   GLY A   7      -1.454  12.296   5.380  1.00  0.00           C  
ATOM     79  O   GLY A   7      -1.255  11.456   6.257  1.00  0.00           O  
ATOM     80  H   GLY A   7       0.267  13.701   7.071  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -0.925  14.317   4.977  1.00  0.00           H  
ATOM     82  HA3 GLY A   7       0.091  13.128   4.176  1.00  0.00           H  
ATOM     83  N   PRO A   8      -2.580  12.296   4.644  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -3.645  11.305   4.830  1.00  0.00           C  
ATOM     85  C   PRO A   8      -3.119   9.874   4.795  1.00  0.00           C  
ATOM     86  O   PRO A   8      -3.708   8.971   5.388  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -4.578  11.561   3.644  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.350  12.988   3.284  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -2.900  13.260   3.575  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -4.180  11.468   5.755  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -4.319  10.900   2.830  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -5.601  11.389   3.943  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.557  13.140   2.235  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -4.979  13.625   3.888  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -2.298  13.076   2.697  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -2.768  14.275   3.919  1.00  0.00           H  
ATOM     97  N   VAL A   9      -2.006   9.675   4.097  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -1.399   8.354   3.985  1.00  0.00           C  
ATOM     99  C   VAL A   9      -0.953   7.838   5.349  1.00  0.00           C  
ATOM    100  O   VAL A   9      -0.565   8.616   6.221  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -0.189   8.362   3.030  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       0.186   6.943   2.635  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -0.480   9.204   1.796  1.00  0.00           C  
ATOM    104  H   VAL A   9      -1.582  10.436   3.646  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -2.143   7.680   3.583  1.00  0.00           H  
ATOM    106  HB  VAL A   9       0.651   8.801   3.550  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -0.687   6.431   2.260  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.568   6.418   3.498  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       0.945   6.971   1.867  1.00  0.00           H  
ATOM    110 HG21 VAL A   9       0.140   8.870   0.977  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -0.267  10.241   2.009  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -1.520   9.099   1.525  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.014   6.522   5.529  1.00  0.00           N  
ATOM    114  CA  THR A  10      -0.620   5.903   6.789  1.00  0.00           C  
ATOM    115  C   THR A  10       0.785   5.318   6.690  1.00  0.00           C  
ATOM    116  O   THR A  10       1.184   4.807   5.644  1.00  0.00           O  
ATOM    117  CB  THR A  10      -1.616   4.808   7.175  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -2.927   5.335   7.269  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -1.293   4.142   8.495  1.00  0.00           C  
ATOM    120  H   THR A  10      -1.332   5.954   4.798  1.00  0.00           H  
ATOM    121  HA  THR A  10      -0.626   6.668   7.550  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.611   4.045   6.410  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -2.907   6.157   7.766  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -0.371   4.544   8.886  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.187   3.078   8.345  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.093   4.328   9.197  1.00  0.00           H  
ATOM    127  N   VAL A  11       1.532   5.399   7.786  1.00  0.00           N  
ATOM    128  CA  VAL A  11       2.892   4.880   7.821  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.905   3.388   8.137  1.00  0.00           C  
ATOM    130  O   VAL A  11       2.094   2.902   8.925  1.00  0.00           O  
ATOM    131  CB  VAL A  11       3.752   5.622   8.862  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       5.211   5.208   8.743  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       3.602   7.127   8.703  1.00  0.00           C  
ATOM    134  H   VAL A  11       1.159   5.819   8.589  1.00  0.00           H  
ATOM    135  HA  VAL A  11       3.330   5.035   6.846  1.00  0.00           H  
ATOM    136  HB  VAL A  11       3.403   5.349   9.847  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       5.746   5.516   9.629  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       5.649   5.680   7.876  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       5.274   4.135   8.639  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       4.517   7.614   9.004  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       2.788   7.475   9.322  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       3.393   7.361   7.669  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.830   2.664   7.513  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.947   1.225   7.724  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.305   0.864   8.319  1.00  0.00           C  
ATOM    146  O   VAL A  12       6.306   0.794   7.606  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.756   0.439   6.411  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.213  -0.951   6.700  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.837   1.186   5.455  1.00  0.00           C  
ATOM    150  H   VAL A  12       4.446   3.108   6.894  1.00  0.00           H  
ATOM    151  HA  VAL A  12       3.171   0.923   8.413  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.721   0.330   5.937  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.672  -1.663   6.033  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       2.143  -0.956   6.552  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.436  -1.219   7.722  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       2.255   0.476   4.886  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       3.429   1.787   4.781  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.174   1.825   6.019  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.331   0.630   9.627  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.568   0.269  10.315  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.707  -1.246  10.415  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.739  -1.979  10.227  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.627   0.875  11.732  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       8.043   0.810  12.285  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       6.117   2.309  11.726  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.500   0.697  10.142  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.396   0.661   9.741  1.00  0.00           H  
ATOM    168  HB  VAL A  13       5.987   0.291  12.378  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       8.750   0.844  11.469  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       8.173  -0.110  12.836  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       8.212   1.650  12.942  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       5.047   2.309  11.581  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       6.590   2.855  10.924  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       6.353   2.778  12.670  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.915  -1.713  10.711  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.171  -3.144  10.831  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.249  -3.788  11.863  1.00  0.00           C  
ATOM    178  O   ALA A  14       6.763  -4.902  11.667  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.626  -3.390  11.200  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.653  -1.083  10.848  1.00  0.00           H  
ATOM    181  HA  ALA A  14       7.988  -3.597   9.868  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.219  -2.533  10.916  1.00  0.00           H  
ATOM    183  HB2 ALA A  14       9.986  -4.265  10.680  1.00  0.00           H  
ATOM    184  HB3 ALA A  14       9.706  -3.545  12.266  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.016  -3.081  12.964  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.158  -3.585  14.032  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.686  -3.251  13.779  1.00  0.00           C  
ATOM    188  O   LYS A  15       3.807  -3.712  14.507  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.599  -3.005  15.378  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.331  -4.003  16.260  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.213  -3.638  17.731  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.171  -2.519  18.107  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       7.973  -2.068  19.512  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.436  -2.201  13.064  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.268  -4.658  14.063  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       7.257  -2.167  15.197  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.727  -2.657  15.913  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       6.906  -4.983  16.107  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       8.376  -4.014  15.983  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.202  -3.316  17.932  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.440  -4.510  18.327  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.184  -2.876  17.992  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       8.006  -1.684  17.442  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       7.361  -1.227  19.534  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       8.889  -1.827  19.942  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       7.528  -2.824  20.071  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.420  -2.444  12.755  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.052  -2.053  12.431  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.530  -2.813  11.215  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.396  -3.291  11.210  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.984  -0.547  12.169  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.791   0.103  12.842  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.941   0.863  13.799  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.596  -0.195  12.344  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.157  -2.099  12.210  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.431  -2.288  13.281  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.883  -0.083  12.545  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.912  -0.375  11.105  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.552  -0.809  11.582  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.193   0.212  12.759  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.361  -2.911  10.183  1.00  0.00           N  
ATOM    222  CA  TYR A  17       2.983  -3.602   8.956  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.464  -5.008   9.247  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.412  -5.399   8.761  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.174  -3.653   7.988  1.00  0.00           C  
ATOM    226  CG  TYR A  17       4.810  -5.021   7.845  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       4.250  -5.981   7.013  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       5.967  -5.349   8.540  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       4.822  -7.231   6.877  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       6.548  -6.597   8.408  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       5.971  -7.534   7.576  1.00  0.00           C  
ATOM    232  OH  TYR A  17       6.546  -8.777   7.443  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.248  -2.503  10.246  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.188  -3.034   8.495  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       3.843  -3.344   7.009  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       4.934  -2.969   8.335  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       3.350  -5.740   6.466  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.414  -4.613   9.194  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       4.369  -7.964   6.226  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.449  -6.835   8.956  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.453  -8.681   7.143  1.00  0.00           H  
ATOM    242  N   ASN A  18       3.216  -5.767  10.031  1.00  0.00           N  
ATOM    243  CA  ASN A  18       2.832  -7.134  10.373  1.00  0.00           C  
ATOM    244  C   ASN A  18       1.395  -7.205  10.896  1.00  0.00           C  
ATOM    245  O   ASN A  18       0.687  -8.184  10.662  1.00  0.00           O  
ATOM    246  CB  ASN A  18       3.803  -7.710  11.411  1.00  0.00           C  
ATOM    247  CG  ASN A  18       3.544  -7.197  12.818  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       3.340  -7.980  13.746  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.551  -5.878  12.985  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.056  -5.405  10.382  1.00  0.00           H  
ATOM    251  HA  ASN A  18       2.898  -7.725   9.472  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       3.709  -8.785  11.420  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       4.812  -7.445  11.132  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       3.718  -5.312  12.206  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.391  -5.526  13.884  1.00  0.00           H  
ATOM    256  N   GLU A  19       0.976  -6.170  11.616  1.00  0.00           N  
ATOM    257  CA  GLU A  19      -0.368  -6.127  12.187  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.432  -5.829  11.131  1.00  0.00           C  
ATOM    259  O   GLU A  19      -2.359  -6.614  10.934  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.433  -5.077  13.296  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -1.663  -5.201  14.180  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -1.807  -6.582  14.788  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -0.852  -7.044  15.447  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -2.876  -7.203  14.604  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.588  -5.422  11.779  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.572  -7.096  12.616  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.443  -5.174  13.920  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.437  -4.095  12.846  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -1.590  -4.479  14.980  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -2.540  -4.991  13.586  1.00  0.00           H  
ATOM    271  N   ILE A  20      -1.307  -4.683  10.471  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -2.273  -4.273   9.454  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.429  -5.319   8.350  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.544  -5.664   7.961  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.877  -2.924   8.819  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.466  -3.001   8.225  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.965  -1.811   9.853  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.048  -1.673   7.711  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.555  -4.090  10.682  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -3.228  -4.143   9.942  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.580  -2.703   8.030  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.222  -3.349   8.982  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.468  -3.697   7.399  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -2.082  -0.862   9.352  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.061  -1.796  10.445  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -2.814  -1.985  10.498  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       0.286  -1.762   6.661  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.935  -1.393   8.260  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -0.712  -0.917   7.845  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.306  -5.812   7.846  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.306  -6.808   6.781  1.00  0.00           C  
ATOM    292  C   VAL A  21      -1.931  -8.123   7.241  1.00  0.00           C  
ATOM    293  O   VAL A  21      -2.624  -8.791   6.473  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.125  -7.072   6.269  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       0.761  -5.780   5.778  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       0.979  -7.713   7.355  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.451  -5.491   8.194  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.889  -6.415   5.959  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.068  -7.757   5.436  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       0.892  -5.102   6.610  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       0.121  -5.322   5.039  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.723  -5.997   5.337  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.929  -8.788   7.264  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.610  -7.417   8.325  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.003  -7.389   7.245  1.00  0.00           H  
ATOM    306  N   LEU A  22      -1.681  -8.492   8.493  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -2.221  -9.731   9.043  1.00  0.00           C  
ATOM    308  C   LEU A  22      -3.704  -9.588   9.393  1.00  0.00           C  
ATOM    309  O   LEU A  22      -4.378 -10.578   9.675  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -1.429 -10.148  10.284  1.00  0.00           C  
ATOM    311  CG  LEU A  22      -0.046 -10.736  10.000  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.697 -11.006  11.299  1.00  0.00           C  
ATOM    313  CD2 LEU A  22      -0.167 -12.011   9.179  1.00  0.00           C  
ATOM    314  H   LEU A  22      -1.120  -7.921   9.060  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -2.117 -10.497   8.290  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -1.307  -9.280  10.915  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -2.005 -10.885  10.822  1.00  0.00           H  
ATOM    318  HG  LEU A  22       0.532 -10.023   9.428  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.575 -12.043  11.575  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       0.296 -10.377  12.080  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.746 -10.790  11.166  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -0.576 -11.775   8.207  1.00  0.00           H  
ATOM    323 HD22 LEU A  22      -0.821 -12.705   9.686  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       0.809 -12.457   9.060  1.00  0.00           H  
ATOM    325  N   ASP A  23      -4.207  -8.356   9.373  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -5.608  -8.099   9.690  1.00  0.00           C  
ATOM    327  C   ASP A  23      -6.514  -8.502   8.530  1.00  0.00           C  
ATOM    328  O   ASP A  23      -6.534  -7.848   7.487  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.814  -6.620  10.026  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -5.834  -6.364  11.520  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -5.189  -7.134  12.263  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.494  -5.394  11.947  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.625  -7.603   9.143  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -5.866  -8.693  10.554  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -5.011  -6.043   9.592  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -6.755  -6.289   9.610  1.00  0.00           H  
ATOM    337  N   ASP A  24      -7.262  -9.583   8.721  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -8.173 -10.078   7.695  1.00  0.00           C  
ATOM    339  C   ASP A  24      -9.471  -9.271   7.665  1.00  0.00           C  
ATOM    340  O   ASP A  24     -10.264  -9.394   6.732  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -8.487 -11.556   7.937  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -9.143 -11.796   9.282  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -8.663 -11.229  10.286  1.00  0.00           O  
ATOM    344  OD2 ASP A  24     -10.137 -12.551   9.332  1.00  0.00           O  
ATOM    345  H   ASP A  24      -7.202 -10.060   9.574  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -7.681  -9.978   6.740  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -9.155 -11.907   7.164  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -7.569 -12.124   7.897  1.00  0.00           H  
ATOM    349  N   THR A  25      -9.689  -8.452   8.692  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.896  -7.637   8.773  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.686  -6.259   8.145  1.00  0.00           C  
ATOM    352  O   THR A  25     -11.520  -5.367   8.303  1.00  0.00           O  
ATOM    353  CB  THR A  25     -11.331  -7.482  10.230  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -12.502  -6.690  10.323  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -10.275  -6.843  11.105  1.00  0.00           C  
ATOM    356  H   THR A  25      -9.027  -8.397   9.412  1.00  0.00           H  
ATOM    357  HA  THR A  25     -11.676  -8.149   8.229  1.00  0.00           H  
ATOM    358  HB  THR A  25     -11.550  -8.459  10.636  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -12.299  -5.788  10.065  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -9.430  -7.510  11.195  1.00  0.00           H  
ATOM    361 HG22 THR A  25     -10.687  -6.650  12.085  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -9.953  -5.913  10.660  1.00  0.00           H  
ATOM    363  N   LYS A  26      -9.574  -6.087   7.435  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -9.274  -4.812   6.792  1.00  0.00           C  
ATOM    365  C   LYS A  26      -8.190  -4.974   5.730  1.00  0.00           C  
ATOM    366  O   LYS A  26      -7.171  -5.623   5.962  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.835  -3.782   7.837  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.864  -2.690   8.083  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.918  -2.292   9.551  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -11.211  -2.748  10.207  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -10.985  -3.253  11.590  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.943  -6.829   7.340  1.00  0.00           H  
ATOM    373  HA  LYS A  26     -10.178  -4.463   6.315  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.651  -4.291   8.771  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.919  -3.315   7.505  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.600  -1.823   7.496  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.836  -3.050   7.780  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -9.085  -2.745  10.068  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.847  -1.217   9.624  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -11.894  -1.912  10.247  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -11.644  -3.538   9.611  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -10.899  -2.456  12.252  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -10.112  -3.816  11.627  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -11.782  -3.852  11.886  1.00  0.00           H  
ATOM    385  N   ASP A  27      -8.418  -4.374   4.565  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -7.461  -4.446   3.467  1.00  0.00           C  
ATOM    387  C   ASP A  27      -6.375  -3.386   3.629  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.654  -2.255   4.026  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -8.176  -4.262   2.126  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -8.405  -5.577   1.408  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -9.261  -6.363   1.866  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.728  -5.822   0.387  1.00  0.00           O  
ATOM    393  H   ASP A  27      -9.249  -3.868   4.442  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -7.001  -5.423   3.490  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -9.135  -3.796   2.297  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.579  -3.624   1.490  1.00  0.00           H  
ATOM    397  N   VAL A  28      -5.136  -3.760   3.325  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -4.013  -2.838   3.444  1.00  0.00           C  
ATOM    399  C   VAL A  28      -3.119  -2.888   2.209  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.879  -3.956   1.644  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -3.165  -3.148   4.692  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.127  -2.058   4.921  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -4.055  -3.311   5.915  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.974  -4.676   3.017  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.412  -1.840   3.546  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.644  -4.079   4.527  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -2.434  -1.436   5.749  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -2.037  -1.453   4.032  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.173  -2.511   5.147  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.510  -3.826   6.690  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -4.931  -3.884   5.649  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -4.357  -2.337   6.273  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.629  -1.723   1.798  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.758  -1.624   0.632  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.446  -0.935   0.996  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.396   0.285   1.146  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.456  -0.853  -0.494  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.981  -0.981  -0.525  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.591   0.107  -1.396  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -4.389  -2.359  -1.024  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.858  -0.907   2.292  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -1.543  -2.626   0.292  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.205   0.193  -0.393  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -2.069  -1.208  -1.437  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -4.366  -0.860   0.478  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -4.956   0.906  -0.769  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -5.410  -0.305  -1.967  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -3.840   0.492  -2.070  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -3.838  -2.593  -1.922  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -5.447  -2.365  -1.238  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -4.171  -3.096  -0.265  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.613  -1.725   1.139  1.00  0.00           N  
ATOM    433  CA  ILE A  30       1.924  -1.189   1.489  1.00  0.00           C  
ATOM    434  C   ILE A  30       2.825  -1.099   0.261  1.00  0.00           C  
ATOM    435  O   ILE A  30       2.998  -2.076  -0.463  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.617  -2.058   2.560  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       3.965  -1.446   2.955  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       2.800  -3.483   2.053  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.755  -2.297   3.926  1.00  0.00           C  
ATOM    440  H   ILE A  30       0.511  -2.691   1.007  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.783  -0.198   1.894  1.00  0.00           H  
ATOM    442  HB  ILE A  30       1.978  -2.092   3.429  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.566  -1.313   2.068  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.795  -0.484   3.417  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       2.277  -3.604   1.116  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       2.401  -4.176   2.779  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       3.851  -3.682   1.907  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.160  -1.670   4.707  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.563  -2.786   3.402  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.106  -3.042   4.363  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.397   0.079   0.033  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.279   0.287  -1.110  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.692   0.649  -0.659  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.891   1.610   0.085  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.724   1.384  -2.019  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.455   1.502  -3.346  1.00  0.00           C  
ATOM    457  CD  GLU A  31       5.739   2.301  -3.235  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.760   3.287  -2.468  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       6.723   1.941  -3.914  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.222   0.825   0.646  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.321  -0.638  -1.666  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.685   1.173  -2.223  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.796   2.332  -1.507  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.697   0.510  -3.699  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.805   1.988  -4.059  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.668  -0.129  -1.118  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.065   0.102  -0.770  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.761   0.932  -1.843  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.855   0.517  -3.000  1.00  0.00           O  
ATOM    470  CB  PHE A  32       8.796  -1.230  -0.592  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.578  -1.860   0.754  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.196  -1.346   1.883  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       7.755  -2.967   0.890  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       8.997  -1.924   3.122  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.552  -3.549   2.126  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.174  -3.027   3.244  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.442  -0.878  -1.708  1.00  0.00           H  
ATOM    478  HA  PHE A  32       8.091   0.645   0.163  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.450  -1.925  -1.343  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.856  -1.070  -0.717  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.840  -0.483   1.788  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       7.269  -3.376   0.016  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.484  -1.514   3.994  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       6.908  -4.411   2.218  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.016  -3.481   4.211  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.247   2.107  -1.452  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.935   2.998  -2.379  1.00  0.00           C  
ATOM    488  C   TYR A  33      11.145   3.650  -1.715  1.00  0.00           C  
ATOM    489  O   TYR A  33      11.376   3.479  -0.518  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.975   4.077  -2.887  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.511   5.033  -1.811  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.627   4.621  -0.821  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.958   6.348  -1.785  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       7.201   5.493   0.163  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       8.538   7.226  -0.804  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       7.660   6.794   0.167  1.00  0.00           C  
ATOM    497  OH  TYR A  33       7.239   7.665   1.146  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.140   2.380  -0.517  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.274   2.407  -3.217  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.468   4.656  -3.652  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       8.102   3.601  -3.309  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       7.270   3.602  -0.827  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       9.646   6.684  -2.547  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       6.513   5.155   0.923  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       8.897   8.244  -0.801  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.642   8.312   0.763  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.911   4.399  -2.501  1.00  0.00           N  
ATOM    508  CA  ALA A  34      13.095   5.081  -1.992  1.00  0.00           C  
ATOM    509  C   ALA A  34      13.272   6.442  -2.663  1.00  0.00           C  
ATOM    510  O   ALA A  34      12.959   6.605  -3.843  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.332   4.220  -2.201  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.673   4.498  -3.447  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.962   5.229  -0.930  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      15.188   4.855  -2.374  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.182   3.576  -3.054  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.503   3.617  -1.321  1.00  0.00           H  
ATOM    517  N   PRO A  35      13.779   7.442  -1.919  1.00  0.00           N  
ATOM    518  CA  PRO A  35      13.994   8.791  -2.454  1.00  0.00           C  
ATOM    519  C   PRO A  35      15.119   8.834  -3.483  1.00  0.00           C  
ATOM    520  O   PRO A  35      14.972   9.424  -4.553  1.00  0.00           O  
ATOM    521  CB  PRO A  35      14.368   9.611  -1.217  1.00  0.00           C  
ATOM    522  CG  PRO A  35      14.926   8.619  -0.257  1.00  0.00           C  
ATOM    523  CD  PRO A  35      14.180   7.337  -0.504  1.00  0.00           C  
ATOM    524  HA  PRO A  35      13.091   9.189  -2.894  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      15.101  10.358  -1.486  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      13.486  10.091  -0.820  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      15.981   8.480  -0.443  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      14.764   8.957   0.756  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.828   6.487  -0.349  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      13.313   7.274   0.138  1.00  0.00           H  
ATOM    531  N   TRP A  36      16.241   8.203  -3.153  1.00  0.00           N  
ATOM    532  CA  TRP A  36      17.391   8.168  -4.051  1.00  0.00           C  
ATOM    533  C   TRP A  36      17.191   7.145  -5.170  1.00  0.00           C  
ATOM    534  O   TRP A  36      18.031   7.020  -6.062  1.00  0.00           O  
ATOM    535  CB  TRP A  36      18.664   7.840  -3.268  1.00  0.00           C  
ATOM    536  CG  TRP A  36      18.522   6.646  -2.374  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      18.377   5.345  -2.761  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      18.510   6.643  -0.942  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      18.276   4.533  -1.657  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      18.355   5.307  -0.529  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      18.616   7.642   0.031  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      18.303   4.944   0.815  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.565   7.280   1.364  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.410   5.942   1.745  1.00  0.00           C  
ATOM    545  H   TRP A  36      16.297   7.750  -2.286  1.00  0.00           H  
ATOM    546  HA  TRP A  36      17.495   9.148  -4.491  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      19.466   7.641  -3.964  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      18.930   8.688  -2.654  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      18.347   5.015  -3.789  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      18.165   3.559  -1.675  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      18.737   8.679  -0.244  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      18.184   3.917   1.126  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.645   8.038   2.129  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.373   5.706   2.799  1.00  0.00           H  
ATOM    555  N   CYS A  37      16.077   6.416  -5.120  1.00  0.00           N  
ATOM    556  CA  CYS A  37      15.771   5.407  -6.130  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.903   5.976  -7.541  1.00  0.00           C  
ATOM    558  O   CYS A  37      16.505   5.355  -8.417  1.00  0.00           O  
ATOM    559  CB  CYS A  37      14.351   4.867  -5.919  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.751   3.784  -7.260  1.00  0.00           S  
ATOM    561  H   CYS A  37      15.445   6.558  -4.387  1.00  0.00           H  
ATOM    562  HA  CYS A  37      16.475   4.596  -6.013  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.323   4.298  -5.002  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      13.669   5.701  -5.840  1.00  0.00           H  
ATOM    565  N   GLY A  38      15.322   7.151  -7.756  1.00  0.00           N  
ATOM    566  CA  GLY A  38      15.370   7.773  -9.065  1.00  0.00           C  
ATOM    567  C   GLY A  38      14.120   7.478  -9.868  1.00  0.00           C  
ATOM    568  O   GLY A  38      13.592   8.350 -10.558  1.00  0.00           O  
ATOM    569  H   GLY A  38      14.846   7.593  -7.022  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      15.468   8.842  -8.944  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      16.229   7.398  -9.602  1.00  0.00           H  
ATOM    572  N   HIS A  39      13.641   6.242  -9.763  1.00  0.00           N  
ATOM    573  CA  HIS A  39      12.437   5.818 -10.466  1.00  0.00           C  
ATOM    574  C   HIS A  39      11.287   5.588  -9.485  1.00  0.00           C  
ATOM    575  O   HIS A  39      10.173   5.257  -9.888  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.708   4.537 -11.258  1.00  0.00           C  
ATOM    577  CG  HIS A  39      12.041   4.510 -12.598  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      12.580   3.869 -13.695  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      10.871   5.048 -13.017  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      11.771   4.016 -14.729  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      10.727   4.726 -14.344  1.00  0.00           N  
ATOM    582  H   HIS A  39      14.106   5.600  -9.188  1.00  0.00           H  
ATOM    583  HA  HIS A  39      12.159   6.604 -11.152  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      13.772   4.437 -11.415  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      12.352   3.688 -10.691  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      13.429   3.381 -13.712  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      10.180   5.624 -12.418  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      11.935   3.620 -15.721  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      10.017   5.054 -14.936  1.00  0.00           H  
ATOM    590  N   CYS A  40      11.567   5.764  -8.193  1.00  0.00           N  
ATOM    591  CA  CYS A  40      10.558   5.574  -7.158  1.00  0.00           C  
ATOM    592  C   CYS A  40      10.110   6.911  -6.576  1.00  0.00           C  
ATOM    593  O   CYS A  40       9.018   7.020  -6.018  1.00  0.00           O  
ATOM    594  CB  CYS A  40      11.107   4.685  -6.041  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.923   3.165  -6.625  1.00  0.00           S  
ATOM    596  H   CYS A  40      12.472   6.027  -7.930  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.707   5.086  -7.608  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.829   5.245  -5.467  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      10.293   4.393  -5.394  1.00  0.00           H  
ATOM    600  N   LYS A  41      10.960   7.928  -6.704  1.00  0.00           N  
ATOM    601  CA  LYS A  41      10.650   9.257  -6.185  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.261   9.713  -6.625  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.614  10.508  -5.943  1.00  0.00           O  
ATOM    604  CB  LYS A  41      11.704  10.265  -6.649  1.00  0.00           C  
ATOM    605  CG  LYS A  41      12.079  11.284  -5.586  1.00  0.00           C  
ATOM    606  CD  LYS A  41      12.486  12.612  -6.205  1.00  0.00           C  
ATOM    607  CE  LYS A  41      11.311  13.573  -6.283  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.680  13.572  -7.633  1.00  0.00           N  
ATOM    609  H   LYS A  41      11.817   7.780  -7.154  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.671   9.203  -5.107  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      12.597   9.728  -6.933  1.00  0.00           H  
ATOM    612  HB3 LYS A  41      11.325  10.796  -7.509  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      11.229  11.446  -4.940  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      12.906  10.899  -5.007  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      13.262  13.057  -5.601  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      12.860  12.433  -7.202  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.573  13.280  -5.552  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      11.662  14.570  -6.060  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.721  13.970  -7.579  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.621  12.600  -7.999  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      11.246  14.144  -8.292  1.00  0.00           H  
ATOM    622  N   ALA A  42       8.806   9.202  -7.766  1.00  0.00           N  
ATOM    623  CA  ALA A  42       7.492   9.554  -8.290  1.00  0.00           C  
ATOM    624  C   ALA A  42       6.393   8.774  -7.574  1.00  0.00           C  
ATOM    625  O   ALA A  42       5.261   9.243  -7.454  1.00  0.00           O  
ATOM    626  CB  ALA A  42       7.435   9.296  -9.788  1.00  0.00           C  
ATOM    627  H   ALA A  42       9.365   8.571  -8.264  1.00  0.00           H  
ATOM    628  HA  ALA A  42       7.338  10.610  -8.123  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       6.405   9.211 -10.100  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       7.957   8.379 -10.015  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       7.904  10.116 -10.312  1.00  0.00           H  
ATOM    632  N   LEU A  43       6.736   7.581  -7.099  1.00  0.00           N  
ATOM    633  CA  LEU A  43       5.783   6.733  -6.392  1.00  0.00           C  
ATOM    634  C   LEU A  43       5.301   7.408  -5.110  1.00  0.00           C  
ATOM    635  O   LEU A  43       4.177   7.183  -4.663  1.00  0.00           O  
ATOM    636  CB  LEU A  43       6.423   5.381  -6.063  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.597   4.157  -6.462  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       4.226   4.200  -5.805  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.464   4.075  -7.976  1.00  0.00           C  
ATOM    640  H   LEU A  43       7.654   7.263  -7.225  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.936   6.573  -7.041  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       7.376   5.327  -6.569  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       6.598   5.336  -4.998  1.00  0.00           H  
ATOM    644  HG  LEU A  43       6.102   3.264  -6.122  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       4.286   3.765  -4.818  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       3.522   3.641  -6.404  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.897   5.226  -5.727  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       6.230   3.423  -8.370  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       5.579   5.062  -8.401  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       4.491   3.684  -8.231  1.00  0.00           H  
ATOM    651  N   ALA A  44       6.162   8.233  -4.522  1.00  0.00           N  
ATOM    652  CA  ALA A  44       5.830   8.938  -3.290  1.00  0.00           C  
ATOM    653  C   ALA A  44       4.655   9.895  -3.491  1.00  0.00           C  
ATOM    654  O   ALA A  44       3.608   9.740  -2.864  1.00  0.00           O  
ATOM    655  CB  ALA A  44       7.047   9.692  -2.772  1.00  0.00           C  
ATOM    656  H   ALA A  44       7.045   8.368  -4.926  1.00  0.00           H  
ATOM    657  HA  ALA A  44       5.555   8.200  -2.551  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       7.243   9.400  -1.751  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       6.859  10.755  -2.812  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       7.905   9.455  -3.384  1.00  0.00           H  
ATOM    661  N   PRO A  45       4.813  10.902  -4.370  1.00  0.00           N  
ATOM    662  CA  PRO A  45       3.756  11.883  -4.641  1.00  0.00           C  
ATOM    663  C   PRO A  45       2.487  11.235  -5.181  1.00  0.00           C  
ATOM    664  O   PRO A  45       1.377  11.659  -4.859  1.00  0.00           O  
ATOM    665  CB  PRO A  45       4.375  12.812  -5.694  1.00  0.00           C  
ATOM    666  CG  PRO A  45       5.518  12.047  -6.268  1.00  0.00           C  
ATOM    667  CD  PRO A  45       6.025  11.168  -5.162  1.00  0.00           C  
ATOM    668  HA  PRO A  45       3.514  12.453  -3.756  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       3.638  13.044  -6.449  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       4.711  13.722  -5.221  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       5.178  11.446  -7.099  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       6.292  12.728  -6.589  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       6.433  10.253  -5.564  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       6.765  11.688  -4.572  1.00  0.00           H  
ATOM    675  N   LYS A  46       2.655  10.204  -6.003  1.00  0.00           N  
ATOM    676  CA  LYS A  46       1.517   9.500  -6.583  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.708   8.792  -5.501  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.503   8.609  -5.636  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.997   8.487  -7.626  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.115   8.423  -8.862  1.00  0.00           C  
ATOM    681  CD  LYS A  46       1.133   9.736  -9.628  1.00  0.00           C  
ATOM    682  CE  LYS A  46       2.078   9.675 -10.817  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       2.487  11.032 -11.273  1.00  0.00           N  
ATOM    684  H   LYS A  46       3.563   9.910  -6.223  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.887  10.231  -7.068  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       2.996   8.753  -7.936  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       2.019   7.506  -7.175  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       1.473   7.636  -9.508  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       0.101   8.208  -8.558  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       0.137   9.948  -9.984  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       1.456  10.525  -8.963  1.00  0.00           H  
ATOM    692  HE2 LYS A  46       2.960   9.120 -10.531  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       1.581   9.165 -11.629  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       3.102  11.478 -10.562  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       1.648  11.630 -11.413  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       3.006  10.966 -12.172  1.00  0.00           H  
ATOM    697  N   TYR A  47       1.383   8.399  -4.425  1.00  0.00           N  
ATOM    698  CA  TYR A  47       0.725   7.714  -3.319  1.00  0.00           C  
ATOM    699  C   TYR A  47       0.017   8.710  -2.406  1.00  0.00           C  
ATOM    700  O   TYR A  47      -0.957   8.367  -1.737  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.742   6.896  -2.519  1.00  0.00           C  
ATOM    702  CG  TYR A  47       1.393   5.428  -2.423  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.800   4.532  -3.403  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.654   4.939  -1.352  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.481   3.190  -3.319  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.332   3.599  -1.261  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.747   2.728  -2.247  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.428   1.393  -2.160  1.00  0.00           O  
ATOM    709  H   TYR A  47       2.345   8.575  -4.373  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.011   7.044  -3.738  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       2.709   6.976  -2.991  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.804   7.290  -1.515  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       2.375   4.896  -4.242  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.330   5.623  -0.582  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.807   2.508  -4.091  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.243   3.238  -0.421  1.00  0.00           H  
ATOM    717  HH  TYR A  47       0.811   1.023  -1.361  1.00  0.00           H  
ATOM    718  N   GLU A  48       0.510   9.944  -2.385  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -0.082  10.987  -1.556  1.00  0.00           C  
ATOM    720  C   GLU A  48      -1.443  11.402  -2.104  1.00  0.00           C  
ATOM    721  O   GLU A  48      -2.362  11.711  -1.346  1.00  0.00           O  
ATOM    722  CB  GLU A  48       0.846  12.201  -1.485  1.00  0.00           C  
ATOM    723  CG  GLU A  48       1.851  12.134  -0.346  1.00  0.00           C  
ATOM    724  CD  GLU A  48       1.290  12.667   0.958  1.00  0.00           C  
ATOM    725  OE1 GLU A  48       0.076  12.498   1.195  1.00  0.00           O  
ATOM    726  OE2 GLU A  48       2.066  13.254   1.741  1.00  0.00           O  
ATOM    727  H   GLU A  48       1.287  10.160  -2.941  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -0.213  10.586  -0.562  1.00  0.00           H  
ATOM    729  HB2 GLU A  48       1.392  12.277  -2.414  1.00  0.00           H  
ATOM    730  HB3 GLU A  48       0.247  13.090  -1.356  1.00  0.00           H  
ATOM    731  HG2 GLU A  48       2.142  11.105  -0.201  1.00  0.00           H  
ATOM    732  HG3 GLU A  48       2.719  12.719  -0.614  1.00  0.00           H  
ATOM    733  N   GLU A  49      -1.563  11.404  -3.428  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -2.811  11.778  -4.082  1.00  0.00           C  
ATOM    735  C   GLU A  49      -3.861  10.685  -3.911  1.00  0.00           C  
ATOM    736  O   GLU A  49      -4.970  10.943  -3.444  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -2.572  12.045  -5.569  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -3.394  13.199  -6.119  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -3.587  13.113  -7.621  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.477  12.356  -8.062  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -2.848  13.802  -8.355  1.00  0.00           O  
ATOM    742  H   GLU A  49      -0.794  11.146  -3.978  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -3.172  12.682  -3.616  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -1.527  12.272  -5.719  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -2.822  11.155  -6.128  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -4.364  13.191  -5.646  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -2.889  14.126  -5.888  1.00  0.00           H  
ATOM    748  N   LEU A  50      -3.503   9.461  -4.290  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -4.416   8.330  -4.175  1.00  0.00           C  
ATOM    750  C   LEU A  50      -4.819   8.102  -2.720  1.00  0.00           C  
ATOM    751  O   LEU A  50      -5.903   7.589  -2.440  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -3.767   7.064  -4.746  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -4.522   5.762  -4.467  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -5.918   5.814  -5.068  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -3.748   4.571  -5.012  1.00  0.00           C  
ATOM    756  H   LEU A  50      -2.603   9.316  -4.654  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -5.301   8.560  -4.749  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -3.681   7.183  -5.817  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -2.775   6.975  -4.331  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -4.624   5.635  -3.399  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -6.611   6.197  -4.335  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.219   4.820  -5.365  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -5.913   6.461  -5.933  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -2.705   4.834  -5.111  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -4.143   4.297  -5.979  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -3.846   3.737  -4.333  1.00  0.00           H  
ATOM    767  N   GLY A  51      -3.941   8.486  -1.799  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -4.224   8.313  -0.386  1.00  0.00           C  
ATOM    769  C   GLY A  51      -5.351   9.206   0.094  1.00  0.00           C  
ATOM    770  O   GLY A  51      -6.274   8.744   0.764  1.00  0.00           O  
ATOM    771  H   GLY A  51      -3.093   8.888  -2.081  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -4.495   7.283  -0.208  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -3.332   8.542   0.178  1.00  0.00           H  
ATOM    774  N   ALA A  52      -5.275  10.488  -0.247  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -6.297  11.447   0.156  1.00  0.00           C  
ATOM    776  C   ALA A  52      -7.614  11.190  -0.570  1.00  0.00           C  
ATOM    777  O   ALA A  52      -8.688  11.501  -0.055  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -5.818  12.868  -0.105  1.00  0.00           C  
ATOM    779  H   ALA A  52      -4.514  10.797  -0.781  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -6.456  11.337   1.219  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -6.155  13.513   0.693  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -6.219  13.216  -1.045  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -4.739  12.882  -0.147  1.00  0.00           H  
ATOM    784  N   LEU A  53      -7.524  10.622  -1.769  1.00  0.00           N  
ATOM    785  CA  LEU A  53      -8.710  10.325  -2.564  1.00  0.00           C  
ATOM    786  C   LEU A  53      -9.430   9.088  -2.032  1.00  0.00           C  
ATOM    787  O   LEU A  53     -10.573   9.169  -1.582  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -8.325  10.119  -4.032  1.00  0.00           C  
ATOM    789  CG  LEU A  53      -8.879  11.166  -5.000  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -8.211  12.512  -4.769  1.00  0.00           C  
ATOM    791  CD2 LEU A  53      -8.688  10.714  -6.440  1.00  0.00           C  
ATOM    792  H   LEU A  53      -6.640  10.398  -2.127  1.00  0.00           H  
ATOM    793  HA  LEU A  53      -9.376  11.172  -2.493  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -7.247  10.128  -4.104  1.00  0.00           H  
ATOM    795  HB3 LEU A  53      -8.681   9.149  -4.346  1.00  0.00           H  
ATOM    796  HG  LEU A  53      -9.938  11.285  -4.823  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -8.230  13.085  -5.684  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -7.187  12.358  -4.462  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -8.741  13.050  -3.996  1.00  0.00           H  
ATOM    800 HD21 LEU A  53      -7.768  11.125  -6.827  1.00  0.00           H  
ATOM    801 HD22 LEU A  53      -9.518  11.060  -7.039  1.00  0.00           H  
ATOM    802 HD23 LEU A  53      -8.644   9.635  -6.475  1.00  0.00           H  
ATOM    803  N   TYR A  54      -8.754   7.945  -2.091  1.00  0.00           N  
ATOM    804  CA  TYR A  54      -9.330   6.690  -1.617  1.00  0.00           C  
ATOM    805  C   TYR A  54      -9.749   6.797  -0.153  1.00  0.00           C  
ATOM    806  O   TYR A  54     -10.686   6.129   0.285  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.326   5.547  -1.793  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -8.898   4.343  -2.507  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.610   4.488  -3.691  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.725   3.062  -1.997  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.134   3.390  -4.347  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.246   1.959  -2.648  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.950   2.129  -3.821  1.00  0.00           C  
ATOM    814  OH  TYR A  54     -10.470   1.033  -4.471  1.00  0.00           O  
ATOM    815  H   TYR A  54      -7.848   7.944  -2.462  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.205   6.482  -2.214  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.484   5.903  -2.367  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -7.982   5.225  -0.821  1.00  0.00           H  
ATOM    819  HD1 TYR A  54      -9.753   5.477  -4.100  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.174   2.932  -1.078  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.685   3.523  -5.266  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -9.101   0.972  -2.236  1.00  0.00           H  
ATOM    823  HH  TYR A  54     -10.369   1.145  -5.419  1.00  0.00           H  
ATOM    824  N   ALA A  55      -9.050   7.641   0.599  1.00  0.00           N  
ATOM    825  CA  ALA A  55      -9.351   7.834   2.013  1.00  0.00           C  
ATOM    826  C   ALA A  55     -10.667   8.582   2.198  1.00  0.00           C  
ATOM    827  O   ALA A  55     -11.411   8.324   3.144  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -8.216   8.582   2.695  1.00  0.00           C  
ATOM    829  H   ALA A  55      -8.314   8.146   0.194  1.00  0.00           H  
ATOM    830  HA  ALA A  55      -9.435   6.859   2.471  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -8.075   9.539   2.215  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -7.306   8.004   2.619  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -8.459   8.734   3.736  1.00  0.00           H  
ATOM    834  N   LYS A  56     -10.948   9.509   1.289  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -12.176  10.294   1.353  1.00  0.00           C  
ATOM    836  C   LYS A  56     -13.381   9.457   0.934  1.00  0.00           C  
ATOM    837  O   LYS A  56     -14.500   9.690   1.392  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -12.062  11.531   0.459  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -12.679  12.780   1.069  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -13.417  13.604   0.026  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -12.459  14.464  -0.784  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -11.781  13.682  -1.854  1.00  0.00           N  
ATOM    843  H   LYS A  56     -10.316   9.670   0.558  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -12.312  10.612   2.376  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -11.018  11.728   0.269  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -12.559  11.331  -0.479  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -13.377  12.486   1.839  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -11.894  13.383   1.502  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -13.939  12.937  -0.644  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -14.128  14.246   0.525  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -13.016  15.270  -1.238  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -11.713  14.872  -0.119  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -11.660  14.269  -2.704  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -12.348  12.847  -2.102  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -10.845  13.367  -1.528  1.00  0.00           H  
ATOM    856  N   SER A  57     -13.144   8.481   0.063  1.00  0.00           N  
ATOM    857  CA  SER A  57     -14.211   7.609  -0.417  1.00  0.00           C  
ATOM    858  C   SER A  57     -14.894   6.894   0.745  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.609   7.170   1.910  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.652   6.584  -1.407  1.00  0.00           C  
ATOM    861  OG  SER A  57     -14.459   6.505  -2.570  1.00  0.00           O  
ATOM    862  H   SER A  57     -12.231   8.344  -0.266  1.00  0.00           H  
ATOM    863  HA  SER A  57     -14.939   8.224  -0.923  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -12.654   6.874  -1.698  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.622   5.611  -0.938  1.00  0.00           H  
ATOM    866  HG  SER A  57     -15.385   6.492  -2.317  1.00  0.00           H  
ATOM    867  N   GLU A  58     -15.798   5.976   0.420  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -16.523   5.223   1.438  1.00  0.00           C  
ATOM    869  C   GLU A  58     -15.871   3.864   1.681  1.00  0.00           C  
ATOM    870  O   GLU A  58     -16.548   2.893   2.019  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -17.982   5.033   1.019  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -18.144   4.309  -0.308  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -19.255   3.277  -0.277  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -20.424   3.670  -0.083  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -18.955   2.077  -0.447  1.00  0.00           O  
ATOM    876  H   GLU A  58     -15.983   5.801  -0.526  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -16.493   5.792   2.354  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.491   4.462   1.781  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -18.449   6.003   0.934  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -18.370   5.035  -1.075  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -17.216   3.811  -0.548  1.00  0.00           H  
ATOM    882  N   PHE A  59     -14.555   3.804   1.508  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -13.814   2.564   1.711  1.00  0.00           C  
ATOM    884  C   PHE A  59     -12.595   2.797   2.598  1.00  0.00           C  
ATOM    885  O   PHE A  59     -11.580   2.113   2.468  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.376   1.981   0.367  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.515   1.744  -0.583  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -15.414   0.713  -0.363  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.687   2.552  -1.695  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -16.464   0.492  -1.235  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.734   2.337  -2.570  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -16.624   1.306  -2.340  1.00  0.00           C  
ATOM    893  H   PHE A  59     -14.070   4.611   1.239  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -14.471   1.862   2.201  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -12.686   2.663  -0.107  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -12.881   1.036   0.536  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -15.290   0.077   0.501  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.992   3.359  -1.876  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -17.158  -0.315  -1.053  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.857   2.974  -3.434  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -17.443   1.135  -3.023  1.00  0.00           H  
ATOM    902  N   LYS A  60     -12.702   3.767   3.501  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -11.609   4.089   4.411  1.00  0.00           C  
ATOM    904  C   LYS A  60     -11.457   3.013   5.480  1.00  0.00           C  
ATOM    905  O   LYS A  60     -10.357   2.765   5.974  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -11.849   5.449   5.069  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -13.116   5.504   5.907  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -13.772   6.874   5.835  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -15.190   6.842   6.383  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -16.109   6.074   5.499  1.00  0.00           N  
ATOM    911  H   LYS A  60     -13.537   4.278   3.557  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -10.699   4.135   3.832  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -11.010   5.679   5.709  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -11.919   6.202   4.298  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -13.811   4.764   5.540  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -12.866   5.288   6.935  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -13.188   7.572   6.416  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -13.800   7.195   4.805  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -15.175   6.380   7.359  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -15.551   7.856   6.470  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -17.098   6.252   5.770  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -15.917   5.055   5.581  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -15.976   6.361   4.508  1.00  0.00           H  
ATOM    924  N   ASP A  61     -12.569   2.376   5.834  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -12.558   1.326   6.845  1.00  0.00           C  
ATOM    926  C   ASP A  61     -12.115  -0.004   6.244  1.00  0.00           C  
ATOM    927  O   ASP A  61     -11.526  -0.840   6.929  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -13.945   1.179   7.473  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.267   2.304   8.437  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -14.401   3.458   7.979  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -14.385   2.031   9.650  1.00  0.00           O  
ATOM    932  H   ASP A  61     -13.416   2.618   5.405  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -11.855   1.613   7.612  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -14.690   1.177   6.690  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -13.993   0.243   8.011  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.403  -0.194   4.960  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.033  -1.423   4.267  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.594  -1.353   3.765  1.00  0.00           C  
ATOM    939  O   ARG A  62      -9.696  -1.971   4.337  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -12.985  -1.679   3.096  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -14.122  -2.629   3.433  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -15.012  -2.068   4.531  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -15.363  -3.082   5.522  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -16.311  -3.999   5.342  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -17.005  -4.032   4.210  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -16.566  -4.884   6.294  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.875   0.509   4.466  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.117  -2.237   4.972  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.412  -0.738   2.782  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.423  -2.101   2.276  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -14.718  -2.790   2.548  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -13.706  -3.570   3.765  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -14.489  -1.262   5.025  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -15.918  -1.687   4.083  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -14.866  -3.080   6.367  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -16.817  -3.367   3.488  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -17.715  -4.723   4.080  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -16.047  -4.864   7.149  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -17.279  -5.573   6.159  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.383  -0.595   2.694  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -9.054  -0.443   2.115  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.387   0.837   2.605  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.032   1.879   2.722  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -9.107  -0.421   0.576  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -7.705  -0.486  -0.008  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -9.963  -1.566   0.055  1.00  0.00           C  
ATOM    967  H   VAL A  63     -11.139  -0.126   2.283  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.457  -1.289   2.423  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.560   0.509   0.265  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -7.060  -1.036   0.661  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -7.321   0.516  -0.134  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -7.736  -0.982  -0.967  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -10.220  -1.381  -0.978  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -10.866  -1.637   0.643  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -9.411  -2.491   0.129  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.092   0.754   2.890  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.341   1.908   3.367  1.00  0.00           C  
ATOM    978  C   VAL A  64      -4.994   2.019   2.659  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.247   1.044   2.565  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.111   1.836   4.890  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.282   0.613   5.252  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.446   3.110   5.393  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.631  -0.104   2.777  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -6.921   2.794   3.154  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.073   1.745   5.373  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -4.232   0.855   5.179  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.514  -0.193   4.573  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -5.512   0.309   6.263  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -4.952   3.607   4.571  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -4.719   2.862   6.152  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -6.195   3.765   5.812  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.689   3.214   2.164  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.432   3.456   1.467  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.300   3.702   2.458  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.359   4.632   3.263  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -3.539   4.665   0.517  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -4.801   4.559  -0.342  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.299   4.760  -0.361  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -4.779   3.396  -1.311  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.325   3.952   2.272  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.201   2.580   0.879  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -3.594   5.561   1.116  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -5.658   4.435   0.303  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -4.915   5.467  -0.915  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -1.415   4.715   0.258  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.312   5.695  -0.902  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -2.290   3.939  -1.062  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -4.706   3.771  -2.321  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.688   2.822  -1.204  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -3.928   2.766  -1.098  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.272   2.862   2.398  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.131   2.990   3.295  1.00  0.00           C  
ATOM   1013  C   ALA A  66       1.185   2.983   2.525  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.455   2.073   1.740  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.147   1.872   4.327  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.283   2.138   1.737  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.224   3.930   3.819  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66       0.214   2.249   5.272  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66       0.489   1.065   3.993  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66      -1.157   1.507   4.447  1.00  0.00           H  
ATOM   1021  N   LYS A  67       2.005   4.003   2.761  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       3.296   4.115   2.095  1.00  0.00           C  
ATOM   1023  C   LYS A  67       4.430   3.788   3.060  1.00  0.00           C  
ATOM   1024  O   LYS A  67       4.280   3.915   4.275  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       3.482   5.523   1.523  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       3.621   6.603   2.585  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       4.317   7.839   2.037  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       3.667   9.116   2.545  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       4.260   9.566   3.835  1.00  0.00           N  
ATOM   1030  H   LYS A  67       1.735   4.695   3.400  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       3.313   3.401   1.284  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       4.372   5.535   0.911  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       2.629   5.764   0.906  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       2.639   6.881   2.933  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       4.200   6.213   3.410  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       5.351   7.826   2.347  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       4.262   7.822   0.958  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       3.802   9.892   1.807  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       2.611   8.935   2.687  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       4.485   8.744   4.431  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       3.588  10.175   4.344  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       5.133  10.103   3.659  1.00  0.00           H  
ATOM   1043  N   VAL A  68       5.565   3.369   2.512  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.721   3.026   3.328  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.970   2.859   2.469  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.882   2.559   1.279  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.480   1.729   4.125  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.259   0.554   3.185  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.641   1.455   5.070  1.00  0.00           C  
ATOM   1050  H   VAL A  68       5.625   3.288   1.537  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       6.884   3.830   4.030  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.586   1.857   4.718  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       7.024   0.554   2.422  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       5.288   0.643   2.720  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.308  -0.368   3.744  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       8.538   1.277   4.495  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.419   0.584   5.669  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.790   2.308   5.715  1.00  0.00           H  
ATOM   1059  N   ASP A  69       9.132   3.050   3.083  1.00  0.00           N  
ATOM   1060  CA  ASP A  69      10.399   2.913   2.378  1.00  0.00           C  
ATOM   1061  C   ASP A  69      11.005   1.537   2.634  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.850   0.975   3.718  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      11.374   4.006   2.817  1.00  0.00           C  
ATOM   1064  CG  ASP A  69      11.389   5.185   1.863  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69      10.305   5.741   1.590  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      12.485   5.551   1.389  1.00  0.00           O  
ATOM   1067  H   ASP A  69       9.137   3.282   4.035  1.00  0.00           H  
ATOM   1068  HA  ASP A  69      10.204   3.017   1.321  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      11.088   4.363   3.795  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      12.371   3.594   2.867  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.692   0.998   1.633  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.317  -0.315   1.759  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.701  -0.211   2.394  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.662  -0.815   1.916  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.404  -0.989   0.397  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.781   1.492   0.791  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.688  -0.923   2.394  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      12.478  -0.236  -0.373  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      11.519  -1.586   0.234  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      13.277  -1.624   0.365  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.795   0.558   3.474  1.00  0.00           N  
ATOM   1082  CA  THR A  71      15.058   0.742   4.176  1.00  0.00           C  
ATOM   1083  C   THR A  71      14.854   0.686   5.689  1.00  0.00           C  
ATOM   1084  O   THR A  71      15.680   1.184   6.454  1.00  0.00           O  
ATOM   1085  CB  THR A  71      15.694   2.078   3.781  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      15.130   3.142   4.527  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      15.530   2.410   2.313  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.995   1.012   3.809  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.719  -0.061   3.884  1.00  0.00           H  
ATOM   1090  HB  THR A  71      16.752   2.037   3.995  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      15.802   3.805   4.698  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      16.191   1.789   1.727  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      15.772   3.449   2.149  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      14.507   2.227   2.014  1.00  0.00           H  
ATOM   1095  N   ALA A  72      13.746   0.083   6.113  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      13.432  -0.031   7.533  1.00  0.00           C  
ATOM   1097  C   ALA A  72      14.038  -1.294   8.134  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.732  -2.048   7.452  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      11.926  -0.015   7.742  1.00  0.00           C  
ATOM   1100  H   ALA A  72      13.123  -0.292   5.457  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      13.849   0.830   8.035  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      11.437  -0.427   6.871  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      11.593   1.001   7.894  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      11.676  -0.609   8.609  1.00  0.00           H  
ATOM   1105  N   ASN A  73      13.770  -1.517   9.417  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      14.288  -2.688  10.116  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.257  -3.811  10.130  1.00  0.00           C  
ATOM   1108  O   ASN A  73      12.060  -3.570   9.972  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.681  -2.329  11.553  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.157  -0.894  11.692  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.357  -0.622  11.679  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.213   0.031  11.827  1.00  0.00           N  
ATOM   1113  H   ASN A  73      13.211  -0.877   9.906  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      15.166  -3.028   9.587  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      13.825  -2.465  12.197  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.475  -2.985  11.876  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.278  -0.260  11.829  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      14.491   0.966  11.918  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.728  -5.040  10.323  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      12.847  -6.204  10.363  1.00  0.00           C  
ATOM   1121  C   ASP A  74      11.925  -6.242   9.147  1.00  0.00           C  
ATOM   1122  O   ASP A  74      10.744  -6.570   9.261  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.016  -6.194  11.648  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      11.845  -7.580  12.237  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      11.698  -8.543  11.456  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      11.860  -7.702  13.480  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.692  -5.167  10.446  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      13.467  -7.087  10.356  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      12.505  -5.569  12.381  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.037  -5.790  11.433  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.472  -5.905   7.984  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.699  -5.901   6.749  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.418  -6.686   5.651  1.00  0.00           C  
ATOM   1134  O   VAL A  75      13.343  -6.178   5.018  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.431  -4.464   6.259  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.737  -3.734   5.984  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.545  -4.475   5.022  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.419  -5.653   7.956  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.748  -6.371   6.952  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      10.909  -3.932   7.042  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      12.954  -3.770   4.927  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      13.537  -4.210   6.532  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      12.648  -2.705   6.298  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75       9.671  -5.081   5.211  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75      11.095  -4.887   4.189  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      10.240  -3.466   4.788  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.004  -7.944   5.412  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.616  -8.796   4.391  1.00  0.00           C  
ATOM   1149  C   PRO A  76      12.244  -8.357   2.977  1.00  0.00           C  
ATOM   1150  O   PRO A  76      13.066  -7.785   2.260  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.057 -10.200   4.690  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.308 -10.080   5.980  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      10.918  -8.637   6.114  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.692  -8.808   4.487  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      11.407 -10.509   3.887  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      12.876 -10.898   4.779  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.425 -10.702   5.950  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.944 -10.372   6.802  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76       9.968  -8.455   5.634  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      10.883  -8.348   7.153  1.00  0.00           H  
ATOM   1161  N   ASP A  77      11.000  -8.622   2.582  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      10.510  -8.252   1.255  1.00  0.00           C  
ATOM   1163  C   ASP A  77      11.530  -8.581   0.165  1.00  0.00           C  
ATOM   1164  O   ASP A  77      12.412  -7.776  -0.135  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      10.170  -6.762   1.214  1.00  0.00           C  
ATOM   1166  CG  ASP A  77       8.949  -6.426   2.047  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77       7.854  -6.935   1.729  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77       9.087  -5.653   3.019  1.00  0.00           O  
ATOM   1169  H   ASP A  77      10.391  -9.075   3.202  1.00  0.00           H  
ATOM   1170  HA  ASP A  77       9.611  -8.819   1.067  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      11.008  -6.197   1.593  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77       9.977  -6.471   0.192  1.00  0.00           H  
ATOM   1173  N   GLU A  78      11.397  -9.762  -0.429  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      12.302 -10.189  -1.491  1.00  0.00           C  
ATOM   1175  C   GLU A  78      11.780  -9.739  -2.852  1.00  0.00           C  
ATOM   1176  O   GLU A  78      10.870 -10.350  -3.411  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      12.468 -11.710  -1.469  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      13.897 -12.170  -1.712  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      14.673 -12.365  -0.424  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      14.207 -13.140   0.438  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      15.746 -11.743  -0.277  1.00  0.00           O  
ATOM   1182  H   GLU A  78      10.671 -10.359  -0.151  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      13.262  -9.727  -1.315  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      12.153 -12.081  -0.505  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      11.839 -12.142  -2.234  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      13.874 -13.108  -2.246  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      14.403 -11.427  -2.311  1.00  0.00           H  
ATOM   1188  N   ILE A  79      12.356  -8.660  -3.375  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      11.938  -8.125  -4.666  1.00  0.00           C  
ATOM   1190  C   ILE A  79      13.135  -7.731  -5.525  1.00  0.00           C  
ATOM   1191  O   ILE A  79      14.240  -7.535  -5.018  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      11.014  -6.905  -4.493  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      11.753  -5.765  -3.781  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79       9.757  -7.300  -3.729  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      12.049  -6.043  -2.322  1.00  0.00           C  
ATOM   1196  H   ILE A  79      13.073  -8.213  -2.880  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      11.383  -8.896  -5.179  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      10.714  -6.570  -5.475  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      12.693  -5.589  -4.280  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      11.151  -4.869  -3.832  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79       9.730  -6.779  -2.784  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79       9.763  -8.366  -3.551  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79       8.886  -7.038  -4.310  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      11.516  -6.928  -2.008  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      11.733  -5.201  -1.724  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      13.110  -6.197  -2.194  1.00  0.00           H  
ATOM   1207  N   GLN A  80      12.906  -7.623  -6.830  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      13.964  -7.260  -7.767  1.00  0.00           C  
ATOM   1209  C   GLN A  80      14.099  -5.745  -7.897  1.00  0.00           C  
ATOM   1210  O   GLN A  80      15.211  -5.215  -7.914  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      13.690  -7.877  -9.140  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      14.951  -8.167  -9.938  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      14.943  -7.508 -11.304  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      14.681  -8.156 -12.317  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      15.233  -6.212 -11.337  1.00  0.00           N  
ATOM   1216  H   GLN A  80      12.005  -7.797  -7.173  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      14.892  -7.659  -7.386  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      13.154  -8.805  -9.004  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      13.075  -7.196  -9.711  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      15.803  -7.802  -9.385  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      15.039  -9.235 -10.071  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      15.432  -5.760 -10.491  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      15.235  -5.761 -12.207  1.00  0.00           H  
ATOM   1224  N   GLY A  81      12.969  -5.049  -7.997  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.006  -3.602  -8.131  1.00  0.00           C  
ATOM   1226  C   GLY A  81      12.380  -2.883  -6.952  1.00  0.00           C  
ATOM   1227  O   GLY A  81      11.375  -3.332  -6.402  1.00  0.00           O  
ATOM   1228  H   GLY A  81      12.108  -5.519  -7.982  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.035  -3.287  -8.223  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      12.476  -3.323  -9.030  1.00  0.00           H  
ATOM   1231  N   PHE A  82      12.993  -1.771  -6.552  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      12.522  -0.987  -5.425  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.064  -0.703  -5.418  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.427  -0.843  -4.373  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.302   0.305  -5.323  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.283   0.225  -4.225  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      13.850  -0.056  -2.948  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.624   0.386  -4.470  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      14.756  -0.172  -1.916  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.537   0.276  -3.454  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.107  -0.006  -2.168  1.00  0.00           C  
ATOM   1242  H   PHE A  82      13.810  -1.475  -7.013  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      12.698  -1.547  -4.550  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      13.831   0.485  -6.247  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.629   1.124  -5.118  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      12.780  -0.189  -2.767  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      15.958   0.605  -5.474  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.414  -0.393  -0.920  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.581   0.399  -3.666  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      16.824  -0.095  -1.365  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.486  -0.276  -6.514  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.096   0.022  -6.475  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.272  -1.251  -6.389  1.00  0.00           C  
ATOM   1254  O   PRO A  83       7.666  -1.697  -7.363  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       8.854   0.807  -7.754  1.00  0.00           C  
ATOM   1256  CG  PRO A  83       9.924   0.353  -8.689  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.103  -0.024  -7.828  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       8.907   0.628  -5.607  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       7.871   0.585  -8.134  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.941   1.859  -7.543  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83       9.580  -0.504  -9.250  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.190   1.157  -9.358  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.579  -0.913  -8.211  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      11.807   0.791  -7.774  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.298  -1.838  -5.200  1.00  0.00           N  
ATOM   1266  CA  THR A  84       7.604  -3.081  -4.923  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.269  -2.825  -4.228  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.222  -2.238  -3.149  1.00  0.00           O  
ATOM   1269  CB  THR A  84       8.517  -3.967  -4.063  1.00  0.00           C  
ATOM   1270  OG1 THR A  84       9.184  -4.915  -4.874  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       7.799  -4.729  -2.966  1.00  0.00           C  
ATOM   1272  H   THR A  84       8.826  -1.424  -4.483  1.00  0.00           H  
ATOM   1273  HA  THR A  84       7.420  -3.576  -5.864  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.271  -3.335  -3.593  1.00  0.00           H  
ATOM   1275  HG1 THR A  84       9.903  -4.486  -5.344  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       7.288  -4.033  -2.318  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       8.517  -5.295  -2.391  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.080  -5.404  -3.408  1.00  0.00           H  
ATOM   1279  N   ILE A  85       5.187  -3.279  -4.851  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       3.855  -3.105  -4.287  1.00  0.00           C  
ATOM   1281  C   ILE A  85       3.360  -4.399  -3.650  1.00  0.00           C  
ATOM   1282  O   ILE A  85       3.184  -5.410  -4.330  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       2.844  -2.649  -5.356  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       3.395  -1.452  -6.135  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       1.511  -2.302  -4.710  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       3.883  -1.807  -7.522  1.00  0.00           C  
ATOM   1287  H   ILE A  85       5.287  -3.745  -5.706  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       3.913  -2.340  -3.526  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       2.682  -3.469  -6.038  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       2.619  -0.708  -6.238  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       4.225  -1.026  -5.589  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       1.062  -3.198  -4.307  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       0.853  -1.872  -5.451  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.671  -1.590  -3.914  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       3.874  -0.924  -8.144  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       3.234  -2.556  -7.951  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       4.890  -2.194  -7.462  1.00  0.00           H  
ATOM   1298  N   LYS A  86       3.140  -4.359  -2.341  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       2.667  -5.526  -1.607  1.00  0.00           C  
ATOM   1300  C   LYS A  86       1.181  -5.399  -1.288  1.00  0.00           C  
ATOM   1301  O   LYS A  86       0.753  -4.440  -0.645  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       3.470  -5.702  -0.315  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       4.188  -7.038  -0.222  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       5.250  -7.174  -1.301  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       6.367  -8.110  -0.867  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       6.863  -8.945  -1.996  1.00  0.00           N  
ATOM   1307  H   LYS A  86       3.301  -3.523  -1.855  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       2.815  -6.394  -2.233  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.208  -4.916  -0.254  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       2.800  -5.619   0.529  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       4.660  -7.116   0.745  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       3.466  -7.833  -0.338  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       4.793  -7.568  -2.196  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       5.668  -6.200  -1.506  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.185  -7.520  -0.482  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       5.994  -8.758  -0.088  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       7.269  -9.831  -1.634  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       7.596  -8.432  -2.526  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       6.081  -9.173  -2.643  1.00  0.00           H  
ATOM   1320  N   LEU A  87       0.400  -6.372  -1.745  1.00  0.00           N  
ATOM   1321  CA  LEU A  87      -1.039  -6.370  -1.514  1.00  0.00           C  
ATOM   1322  C   LEU A  87      -1.427  -7.400  -0.456  1.00  0.00           C  
ATOM   1323  O   LEU A  87      -0.979  -8.547  -0.499  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -1.783  -6.658  -2.821  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -2.871  -5.647  -3.185  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -3.855  -5.485  -2.037  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -2.249  -4.307  -3.551  1.00  0.00           C  
ATOM   1328  H   LEU A  87       0.801  -7.108  -2.253  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -1.317  -5.388  -1.162  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87      -1.060  -6.682  -3.624  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -2.242  -7.633  -2.746  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -3.417  -6.009  -4.044  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -4.652  -4.822  -2.337  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -3.344  -5.070  -1.181  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -4.267  -6.449  -1.778  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -1.956  -3.789  -2.650  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -2.969  -3.712  -4.092  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -1.380  -4.472  -4.171  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -2.265  -6.981   0.488  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -2.723  -7.865   1.554  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -4.244  -7.818   1.677  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -4.793  -6.961   2.370  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -2.078  -7.472   2.883  1.00  0.00           C  
ATOM   1344  CG  TYR A  88      -0.645  -7.934   3.019  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88      -0.335  -9.287   3.088  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       0.398  -7.018   3.077  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       0.974  -9.714   3.211  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       1.709  -7.437   3.200  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       1.992  -8.785   3.267  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       3.296  -9.206   3.390  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -2.589  -6.055   0.464  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -2.424  -8.872   1.305  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -2.091  -6.397   2.979  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -2.646  -7.908   3.692  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88      -1.135 -10.012   3.043  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       0.174  -5.963   3.026  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       1.194 -10.770   3.263  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       2.506  -6.710   3.244  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       3.380  -9.765   4.166  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -4.948  -8.741   0.998  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -6.412  -8.803   1.026  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -6.945  -9.263   2.378  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -6.380 -10.158   3.007  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -6.762  -9.833  -0.061  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -5.495 -10.072  -0.815  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -4.378  -9.790   0.145  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -6.851  -7.849   0.775  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -7.118 -10.741   0.404  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -7.530  -9.430  -0.703  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -5.453 -11.099  -1.147  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -5.440  -9.402  -1.661  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -4.141 -10.672   0.722  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -3.506  -9.431  -0.380  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -8.039  -8.650   2.817  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -8.650  -9.003   4.091  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -9.459 -10.290   3.967  1.00  0.00           C  
ATOM   1377  O   ALA A  90     -10.448 -10.345   3.236  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -9.529  -7.866   4.589  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -8.446  -7.947   2.269  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -7.858  -9.156   4.810  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -9.333  -7.693   5.636  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90     -10.568  -8.129   4.455  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -9.309  -6.970   4.028  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -9.028 -11.324   4.681  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -9.719 -12.599   4.633  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -8.894 -13.673   3.952  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -8.954 -14.844   4.327  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -8.231 -11.222   5.243  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -9.941 -12.915   5.641  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91     -10.646 -12.475   4.092  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -8.118 -13.271   2.950  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -7.272 -14.204   2.215  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -5.796 -13.824   2.328  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -4.955 -14.351   1.600  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -7.694 -14.257   0.754  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -8.113 -12.323   2.701  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -7.412 -15.186   2.641  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -7.465 -13.315   0.278  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -8.756 -14.443   0.693  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -7.160 -15.052   0.254  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -5.488 -12.908   3.243  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -4.113 -12.462   3.449  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -3.202 -13.643   3.781  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -3.593 -14.800   3.632  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -4.057 -11.416   4.567  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -4.755 -11.848   5.849  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -3.867 -12.749   6.695  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -4.375 -14.182   6.708  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -5.645 -14.315   7.474  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -6.200 -12.523   3.794  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -3.772 -12.010   2.530  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -3.024 -11.207   4.800  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -4.526 -10.509   4.216  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -5.006 -10.969   6.423  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -5.657 -12.383   5.595  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -2.866 -12.737   6.291  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -3.853 -12.373   7.708  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -4.546 -14.500   5.690  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -3.624 -14.813   7.160  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -6.123 -15.203   7.222  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -6.279 -13.520   7.257  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -5.447 -14.317   8.495  1.00  0.00           H  
ATOM   1423  N   GLY A  94      -1.986 -13.344   4.227  1.00  0.00           N  
ATOM   1424  CA  GLY A  94      -1.042 -14.393   4.565  1.00  0.00           C  
ATOM   1425  C   GLY A  94       0.053 -14.542   3.527  1.00  0.00           C  
ATOM   1426  O   GLY A  94       1.099 -15.131   3.800  1.00  0.00           O  
ATOM   1427  H   GLY A  94      -1.724 -12.405   4.323  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94      -0.591 -14.162   5.519  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94      -1.575 -15.329   4.648  1.00  0.00           H  
ATOM   1430  N   GLN A  95      -0.183 -14.001   2.336  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       0.795 -14.070   1.257  1.00  0.00           C  
ATOM   1432  C   GLN A  95       1.048 -12.680   0.672  1.00  0.00           C  
ATOM   1433  O   GLN A  95       0.106 -11.954   0.353  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       0.319 -15.029   0.161  1.00  0.00           C  
ATOM   1435  CG  GLN A  95      -0.889 -14.529  -0.617  1.00  0.00           C  
ATOM   1436  CD  GLN A  95      -2.159 -14.524   0.211  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95      -2.681 -15.578   0.573  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -2.662 -13.334   0.516  1.00  0.00           N  
ATOM   1439  H   GLN A  95      -1.032 -13.539   2.180  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       1.717 -14.446   1.675  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       1.127 -15.188  -0.537  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       0.059 -15.974   0.616  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95      -0.694 -13.523  -0.954  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95      -1.038 -15.171  -1.473  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95      -2.192 -12.536   0.194  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -3.483 -13.301   1.050  1.00  0.00           H  
ATOM   1447  N   PRO A  96       2.325 -12.285   0.528  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       2.684 -10.974  -0.017  1.00  0.00           C  
ATOM   1449  C   PRO A  96       2.540 -10.915  -1.533  1.00  0.00           C  
ATOM   1450  O   PRO A  96       3.281 -11.574  -2.262  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       4.149 -10.822   0.387  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       4.669 -12.217   0.437  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       3.518 -13.078   0.887  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       2.100 -10.184   0.432  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       4.670 -10.231  -0.353  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       4.214 -10.342   1.352  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       5.001 -12.520  -0.545  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       5.482 -12.280   1.145  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       3.525 -14.021   0.361  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       3.564 -13.241   1.954  1.00  0.00           H  
ATOM   1461  N   VAL A  97       1.582 -10.122  -2.004  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       1.349  -9.981  -3.436  1.00  0.00           C  
ATOM   1463  C   VAL A  97       2.352  -9.017  -4.059  1.00  0.00           C  
ATOM   1464  O   VAL A  97       2.257  -7.803  -3.877  1.00  0.00           O  
ATOM   1465  CB  VAL A  97      -0.077  -9.481  -3.728  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97      -0.368  -9.538  -5.220  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97      -1.099 -10.294  -2.947  1.00  0.00           C  
ATOM   1468  H   VAL A  97       1.021  -9.619  -1.375  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       1.469 -10.954  -3.891  1.00  0.00           H  
ATOM   1470  HB  VAL A  97      -0.149  -8.452  -3.409  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97      -1.435  -9.488  -5.381  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       0.014 -10.462  -5.626  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       0.110  -8.703  -5.712  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97      -2.057  -9.797  -2.981  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97      -0.777 -10.386  -1.920  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97      -1.188 -11.277  -3.386  1.00  0.00           H  
ATOM   1477  N   THR A  98       3.315  -9.565  -4.793  1.00  0.00           N  
ATOM   1478  CA  THR A  98       4.338  -8.753  -5.442  1.00  0.00           C  
ATOM   1479  C   THR A  98       3.906  -8.353  -6.848  1.00  0.00           C  
ATOM   1480  O   THR A  98       3.673  -9.206  -7.704  1.00  0.00           O  
ATOM   1481  CB  THR A  98       5.666  -9.513  -5.498  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       5.649 -10.621  -4.615  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       6.861  -8.657  -5.136  1.00  0.00           C  
ATOM   1484  H   THR A  98       3.339 -10.539  -4.900  1.00  0.00           H  
ATOM   1485  HA  THR A  98       4.472  -7.858  -4.852  1.00  0.00           H  
ATOM   1486  HB  THR A  98       5.816  -9.883  -6.502  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       5.737 -11.434  -5.118  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       7.082  -7.984  -5.951  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       7.715  -9.291  -4.951  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       6.638  -8.085  -4.247  1.00  0.00           H  
ATOM   1491  N   TYR A  99       3.800  -7.048  -7.079  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       3.395  -6.531  -8.381  1.00  0.00           C  
ATOM   1493  C   TYR A  99       4.447  -6.836  -9.442  1.00  0.00           C  
ATOM   1494  O   TYR A  99       5.445  -7.504  -9.169  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       3.166  -5.021  -8.302  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       1.739  -4.637  -7.987  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       1.048  -5.249  -6.950  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       1.085  -3.659  -8.726  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99      -0.256  -4.898  -6.657  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99      -0.218  -3.301  -8.438  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99      -0.885  -3.923  -7.403  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -2.183  -3.567  -7.114  1.00  0.00           O  
ATOM   1503  H   TYR A  99       3.999  -6.418  -6.355  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       2.470  -7.013  -8.657  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       3.797  -4.609  -7.529  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       3.430  -4.574  -9.249  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       1.543  -6.011  -6.366  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       1.611  -3.174  -9.536  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99      -0.777  -5.385  -5.846  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99      -0.710  -2.538  -9.024  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -2.631  -4.301  -6.685  1.00  0.00           H  
ATOM   1512  N   SER A 100       4.218  -6.335 -10.651  1.00  0.00           N  
ATOM   1513  CA  SER A 100       5.145  -6.545 -11.756  1.00  0.00           C  
ATOM   1514  C   SER A 100       5.953  -5.280 -12.031  1.00  0.00           C  
ATOM   1515  O   SER A 100       7.067  -5.345 -12.550  1.00  0.00           O  
ATOM   1516  CB  SER A 100       4.384  -6.963 -13.015  1.00  0.00           C  
ATOM   1517  OG  SER A 100       5.111  -7.929 -13.754  1.00  0.00           O  
ATOM   1518  H   SER A 100       3.406  -5.808 -10.803  1.00  0.00           H  
ATOM   1519  HA  SER A 100       5.822  -7.338 -11.475  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       3.431  -7.387 -12.734  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       4.222  -6.097 -13.640  1.00  0.00           H  
ATOM   1522  HG  SER A 100       5.987  -7.588 -13.952  1.00  0.00           H  
ATOM   1523  N   GLY A 101       5.383  -4.131 -11.680  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       6.063  -2.868 -11.896  1.00  0.00           C  
ATOM   1525  C   GLY A 101       5.205  -1.676 -11.520  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.070  -1.551 -11.981  1.00  0.00           O  
ATOM   1527  H   GLY A 101       4.493  -4.140 -11.270  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       6.963  -2.851 -11.300  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       6.332  -2.790 -12.939  1.00  0.00           H  
ATOM   1530  N   SER A 102       5.746  -0.799 -10.681  1.00  0.00           N  
ATOM   1531  CA  SER A 102       5.019   0.387 -10.243  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.193   1.530 -11.238  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.254   1.683 -11.843  1.00  0.00           O  
ATOM   1534  CB  SER A 102       5.501   0.823  -8.859  1.00  0.00           C  
ATOM   1535  OG  SER A 102       4.458   1.445  -8.128  1.00  0.00           O  
ATOM   1536  H   SER A 102       6.655  -0.954 -10.347  1.00  0.00           H  
ATOM   1537  HA  SER A 102       3.972   0.132 -10.186  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.840  -0.043  -8.309  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       6.316   1.523  -8.967  1.00  0.00           H  
ATOM   1540  HG  SER A 102       4.785   1.709  -7.265  1.00  0.00           H  
ATOM   1541  N   ARG A 103       4.144   2.330 -11.403  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       4.182   3.459 -12.325  1.00  0.00           C  
ATOM   1543  C   ARG A 103       3.127   4.499 -11.958  1.00  0.00           C  
ATOM   1544  O   ARG A 103       3.445   5.666 -11.729  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.966   2.978 -13.762  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       4.951   3.571 -14.756  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       4.804   5.081 -14.854  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       5.811   5.674 -15.730  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       7.075   5.884 -15.372  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       7.492   5.550 -14.156  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       7.926   6.429 -16.231  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.326   2.157 -10.892  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       5.158   3.914 -12.251  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       4.066   1.903 -13.787  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       2.967   3.245 -14.074  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       5.956   3.338 -14.435  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       4.772   3.136 -15.728  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       3.823   5.309 -15.242  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       4.906   5.504 -13.865  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       5.530   5.930 -16.634  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       6.855   5.138 -13.504  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       8.443   5.710 -13.893  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       7.617   6.682 -17.148  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       8.876   6.587 -15.961  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.871   4.068 -11.905  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.770   4.963 -11.567  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.170   4.316 -10.555  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.240   3.091 -10.452  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.006   5.349 -12.828  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.878   5.577 -13.910  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -0.850   6.593 -12.654  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.679   3.127 -12.099  1.00  0.00           H  
ATOM   1573  HA  THR A 104       1.191   5.855 -11.129  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -0.666   4.535 -13.094  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       1.137   4.736 -14.295  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -0.832   7.170 -13.567  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -0.454   7.187 -11.844  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -1.867   6.309 -12.429  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -0.892   5.147  -9.809  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -1.828   4.657  -8.804  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.082   4.076  -9.450  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.738   3.206  -8.878  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.240   5.774  -7.827  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.107   6.085  -6.861  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -2.661   7.022  -8.588  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -0.791   6.113  -9.937  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.333   3.879  -8.240  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.087   5.427  -7.253  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -0.359   6.680  -7.363  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -0.663   5.162  -6.519  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -1.496   6.632  -6.015  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -1.782   7.562  -8.907  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -3.257   7.652  -7.945  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -3.242   6.738  -9.453  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.412   4.563 -10.642  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.591   4.090 -11.360  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.518   2.585 -11.602  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.533   1.889 -11.559  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -4.730   4.826 -12.695  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.592   4.550 -13.664  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -3.554   5.537 -14.814  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -3.678   6.753 -14.558  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -3.401   5.094 -15.972  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -2.852   5.257 -11.047  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.457   4.302 -10.751  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.655   4.525 -13.164  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -4.762   5.889 -12.504  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.657   4.610 -13.128  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.713   3.555 -14.066  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.311   2.089 -11.855  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -3.107   0.667 -12.102  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -3.154  -0.125 -10.799  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -3.565  -1.285 -10.781  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.767   0.437 -12.804  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -1.749  -0.847 -13.610  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -2.177  -0.817 -14.784  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -1.308  -1.882 -13.069  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.540   2.694 -11.875  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.903   0.325 -12.746  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -1.571   1.262 -13.472  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.984   0.386 -12.062  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.731   0.510  -9.711  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.725  -0.136  -8.404  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -4.147  -0.392  -7.916  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -4.488  -1.508  -7.526  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.972   0.726  -7.389  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.203  -0.053  -6.321  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.053   0.781  -5.777  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -2.136  -0.475  -5.196  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.415   1.434  -9.789  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -2.217  -1.083  -8.505  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -1.271   1.348  -7.927  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.686   1.365  -6.891  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -0.787  -0.946  -6.765  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108      -0.374   1.300  -4.886  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108       0.254   1.500  -6.522  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108       0.778   0.134  -5.537  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -2.672  -1.366  -5.488  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -2.839   0.319  -4.994  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -1.558  -0.679  -4.306  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.970   0.649  -7.939  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.356   0.542  -7.500  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -7.115  -0.500  -8.317  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.841  -1.328  -7.765  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -7.083   1.897  -7.610  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.530   1.773  -7.122  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -7.036   2.403  -9.045  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.367   3.009  -7.373  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.638   1.513  -8.261  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.355   0.241  -6.462  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.561   2.610  -6.988  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -9.005   0.946  -7.628  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.529   1.584  -6.058  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -7.338   3.440  -9.071  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.707   1.817  -9.655  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -6.030   2.311  -9.426  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109      -8.993   3.826  -6.773  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109     -10.394   2.809  -7.109  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -9.310   3.275  -8.419  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.948  -0.451  -9.634  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -7.624  -1.386 -10.526  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -7.272  -2.830 -10.178  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -8.099  -3.731 -10.319  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -7.249  -1.096 -11.981  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -8.031  -1.924 -12.987  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.795  -1.441 -14.409  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -8.776  -0.347 -14.796  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -9.216  -0.471 -16.213  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -6.360   0.234 -10.017  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -8.688  -1.248 -10.404  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -7.434  -0.052 -12.186  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -6.198  -1.300 -12.118  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -7.718  -2.955 -12.911  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -9.084  -1.848 -12.761  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -6.790  -1.053 -14.485  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -7.912  -2.275 -15.086  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -9.642  -0.414 -14.154  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -8.299   0.612 -14.658  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -9.188  -1.467 -16.511  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -8.588   0.081 -16.832  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110     -10.188  -0.116 -16.319  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -6.041  -3.043  -9.726  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -5.581  -4.378  -9.361  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -6.177  -4.819  -8.027  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -6.604  -5.964  -7.875  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -4.053  -4.409  -9.289  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -3.429  -5.423 -10.206  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -3.356  -5.190 -11.570  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -2.916  -6.607  -9.703  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -2.782  -6.120 -12.416  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -2.342  -7.542 -10.544  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -2.275  -7.298 -11.902  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -5.427  -2.284  -9.637  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -5.909  -5.061 -10.130  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -3.667  -3.437  -9.559  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -3.750  -4.643  -8.279  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -3.752  -4.269 -11.973  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -2.968  -6.799  -8.642  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -2.732  -5.927 -13.477  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111      -1.946  -8.462 -10.140  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111      -1.826  -8.027 -12.561  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -6.199  -3.906  -7.061  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -6.740  -4.203  -5.739  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -8.181  -4.696  -5.830  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -8.634  -5.473  -4.990  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.683  -2.968  -4.817  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -5.254  -2.429  -4.739  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -7.197  -3.315  -3.426  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -5.182  -0.924  -4.599  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -5.843  -3.011  -7.242  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -6.132  -4.981  -5.300  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -7.326  -2.207  -5.231  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.758  -2.864  -3.885  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.722  -2.705  -5.638  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.580  -4.091  -2.998  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -8.217  -3.664  -3.496  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.159  -2.437  -2.799  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -6.173  -0.530  -4.429  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -4.775  -0.497  -5.504  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -4.545  -0.670  -3.765  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -8.896  -4.244  -6.855  1.00  0.00           N  
ATOM   1722  CA  ALA A 113     -10.284  -4.645  -7.050  1.00  0.00           C  
ATOM   1723  C   ALA A 113     -10.367  -5.995  -7.753  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -11.236  -6.812  -7.449  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -11.037  -3.586  -7.840  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -8.481  -3.628  -7.494  1.00  0.00           H  
ATOM   1727  HA  ALA A 113     -10.744  -4.729  -6.077  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113     -10.672  -2.607  -7.568  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -12.092  -3.653  -7.616  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113     -10.882  -3.748  -8.897  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -9.455  -6.224  -8.692  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -9.422  -7.477  -9.437  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -8.928  -8.619  -8.555  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -9.306  -9.774  -8.748  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -8.523  -7.340 -10.667  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -9.067  -6.383 -11.715  1.00  0.00           C  
ATOM   1737  CD  GLU A 114     -10.350  -6.882 -12.351  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114     -10.315  -7.951 -12.997  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114     -11.389  -6.205 -12.203  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -8.786  -5.534  -8.887  1.00  0.00           H  
ATOM   1741  HA  GLU A 114     -10.429  -7.696  -9.760  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -7.554  -6.983 -10.352  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -8.408  -8.312 -11.124  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -9.264  -5.430 -11.246  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -8.324  -6.256 -12.488  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -8.081  -8.287  -7.585  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -7.535  -9.283  -6.670  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -7.968  -9.002  -5.234  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -7.313  -9.430  -4.284  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -6.008  -9.304  -6.759  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -5.511  -9.328  -8.191  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -4.995 -10.340  -8.665  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -5.664  -8.208  -8.888  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -7.818  -7.349  -7.480  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -7.917 -10.249  -6.966  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -5.614  -8.423  -6.275  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -5.637 -10.183  -6.253  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -6.083  -7.441  -8.445  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -5.352  -8.194  -9.817  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -9.074  -8.279  -5.082  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -9.572  -7.955  -3.758  1.00  0.00           C  
ATOM   1762  C   GLY A 116     -10.817  -8.740  -3.397  1.00  0.00           C  
ATOM   1763  O   GLY A 116     -11.661  -9.006  -4.253  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -9.556  -7.963  -5.875  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -8.801  -8.171  -3.033  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -9.801  -6.900  -3.720  1.00  0.00           H  
ATOM   1767  N   LYS A 117     -10.933  -9.112  -2.126  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -12.084  -9.872  -1.654  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -13.279  -8.957  -1.403  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -14.430  -9.373  -1.534  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -11.729 -10.630  -0.372  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -12.346 -12.017  -0.295  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -11.402 -13.011   0.362  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -12.015 -14.400   0.429  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -11.820 -15.156  -0.839  1.00  0.00           N  
ATOM   1776  H   LYS A 117     -10.227  -8.869  -1.491  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -12.347 -10.585  -2.420  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117     -10.655 -10.732  -0.315  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -12.073 -10.058   0.477  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -13.256 -11.964   0.283  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -12.571 -12.355  -1.296  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117     -10.489 -13.060  -0.212  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -11.182 -12.675   1.365  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -11.552 -14.946   1.238  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -13.074 -14.303   0.621  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -12.620 -14.987  -1.482  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -11.757 -16.175  -0.642  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -10.942 -14.850  -1.306  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -12.998  -7.709  -1.041  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -14.052  -6.736  -0.772  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -14.384  -5.915  -2.017  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -15.004  -4.856  -1.923  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -13.633  -5.805   0.368  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -13.759  -6.430   1.739  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -14.899  -7.137   2.099  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -12.737  -6.313   2.673  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -15.017  -7.710   3.351  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -12.848  -6.883   3.927  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -13.990  -7.580   4.261  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -14.104  -8.150   5.509  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -12.061  -7.435  -0.953  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -14.934  -7.281  -0.471  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -12.602  -5.518   0.228  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -14.254  -4.921   0.347  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -15.702  -7.237   1.384  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -11.844  -5.766   2.409  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -15.912  -8.256   3.612  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -12.042  -6.781   4.639  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -13.731  -7.558   6.166  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -13.971  -6.408  -3.183  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -14.231  -5.714  -4.439  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -14.880  -6.651  -5.454  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -14.703  -6.493  -6.662  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -12.930  -5.143  -5.007  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -12.788  -3.642  -4.806  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -11.586  -3.302  -3.939  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -11.231  -1.826  -4.032  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119      -9.758  -1.607  -4.024  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -13.483  -7.256  -3.199  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -14.910  -4.900  -4.234  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -12.096  -5.631  -4.523  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -12.889  -5.348  -6.066  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -12.668  -3.170  -5.770  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -13.682  -3.267  -4.329  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -11.815  -3.542  -2.912  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -10.740  -3.888  -4.268  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -11.640  -1.428  -4.949  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -11.668  -1.310  -3.190  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119      -9.328  -2.037  -4.868  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119      -9.337  -2.037  -3.177  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119      -9.549  -0.588  -4.022  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -15.632  -7.627  -4.955  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -16.307  -8.588  -5.819  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -17.779  -8.231  -5.994  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -18.534  -8.172  -5.023  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -16.168  -9.994  -5.253  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -15.736  -7.702  -3.984  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -15.824  -8.565  -6.785  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -16.370  -9.977  -4.193  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -15.163 -10.352  -5.423  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -16.871 -10.650  -5.743  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -18.181  -7.993  -7.239  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -19.563  -7.641  -7.542  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -20.179  -8.635  -8.521  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -19.787  -8.616  -9.707  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -19.636  -6.229  -8.103  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -21.048  -9.424  -8.094  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -17.532  -8.056  -7.970  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -20.124  -7.666  -6.619  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -19.681  -6.272  -9.182  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -18.760  -5.676  -7.801  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -20.521  -5.737  -7.726  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.011  16.457  15.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.272  15.216  14.650  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.353  15.416  13.458  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.187  15.773  13.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.134  17.059  14.174  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.482  16.990  15.733  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.948  16.216  15.396  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.681  14.901  15.497  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.986  14.441  14.414  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.855  15.192  12.231  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -4.059  15.354  11.011  1.00  0.00           C  
ATOM     12  C   PRO A   2      -3.379  16.717  10.940  1.00  0.00           C  
ATOM     13  O   PRO A   2      -3.629  17.590  11.770  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -5.091  15.212   9.890  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -6.184  14.393  10.483  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -6.236  14.764  11.939  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -3.314  14.577  10.919  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -5.443  16.190   9.596  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -4.641  14.715   9.043  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -7.122  14.629  10.002  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -5.958  13.343  10.371  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.933  15.574  12.098  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -6.508  13.907  12.537  1.00  0.00           H  
ATOM     24  N   LEU A   3      -2.518  16.892   9.942  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -1.802  18.150   9.762  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.271  18.868   8.501  1.00  0.00           C  
ATOM     27  O   LEU A   3      -2.362  20.095   8.471  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -0.295  17.896   9.688  1.00  0.00           C  
ATOM     29  CG  LEU A   3       0.115  16.665   8.879  1.00  0.00           C  
ATOM     30  CD1 LEU A   3       1.465  16.887   8.216  1.00  0.00           C  
ATOM     31  CD2 LEU A   3       0.153  15.432   9.770  1.00  0.00           C  
ATOM     32  H   LEU A   3      -2.361  16.159   9.312  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.011  18.776  10.617  1.00  0.00           H  
ATOM     34  HB2 LEU A   3       0.173  18.764   9.246  1.00  0.00           H  
ATOM     35  HB3 LEU A   3       0.079  17.779  10.694  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -0.614  16.494   8.101  1.00  0.00           H  
ATOM     37 HD11 LEU A   3       1.720  16.024   7.619  1.00  0.00           H  
ATOM     38 HD12 LEU A   3       2.219  17.035   8.975  1.00  0.00           H  
ATOM     39 HD13 LEU A   3       1.416  17.761   7.582  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -0.485  15.587  10.627  1.00  0.00           H  
ATOM     41 HD22 LEU A   3       1.166  15.260  10.102  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -0.193  14.574   9.213  1.00  0.00           H  
ATOM     43  N   GLY A   4      -2.568  18.095   7.462  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -3.023  18.675   6.213  1.00  0.00           C  
ATOM     45  C   GLY A   4      -1.920  18.760   5.177  1.00  0.00           C  
ATOM     46  O   GLY A   4      -2.178  18.673   3.976  1.00  0.00           O  
ATOM     47  H   GLY A   4      -2.476  17.123   7.544  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.826  18.069   5.819  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -3.398  19.669   6.405  1.00  0.00           H  
ATOM     50  N   SER A   5      -0.687  18.930   5.641  1.00  0.00           N  
ATOM     51  CA  SER A   5       0.461  19.027   4.747  1.00  0.00           C  
ATOM     52  C   SER A   5       0.625  17.750   3.930  1.00  0.00           C  
ATOM     53  O   SER A   5       1.097  17.784   2.794  1.00  0.00           O  
ATOM     54  CB  SER A   5       1.736  19.302   5.547  1.00  0.00           C  
ATOM     55  OG  SER A   5       2.672  20.038   4.779  1.00  0.00           O  
ATOM     56  H   SER A   5      -0.545  18.992   6.609  1.00  0.00           H  
ATOM     57  HA  SER A   5       0.286  19.852   4.072  1.00  0.00           H  
ATOM     58  HB2 SER A   5       1.488  19.870   6.431  1.00  0.00           H  
ATOM     59  HB3 SER A   5       2.185  18.363   5.837  1.00  0.00           H  
ATOM     60  HG  SER A   5       2.222  20.756   4.327  1.00  0.00           H  
ATOM     61  N   GLU A   6       0.232  16.623   4.517  1.00  0.00           N  
ATOM     62  CA  GLU A   6       0.336  15.334   3.843  1.00  0.00           C  
ATOM     63  C   GLU A   6      -1.033  14.854   3.371  1.00  0.00           C  
ATOM     64  O   GLU A   6      -1.141  14.143   2.371  1.00  0.00           O  
ATOM     65  CB  GLU A   6       0.960  14.296   4.777  1.00  0.00           C  
ATOM     66  CG  GLU A   6       2.479  14.340   4.806  1.00  0.00           C  
ATOM     67  CD  GLU A   6       3.058  13.688   6.047  1.00  0.00           C  
ATOM     68  OE1 GLU A   6       2.318  13.550   7.044  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       4.249  13.315   6.021  1.00  0.00           O  
ATOM     70  H   GLU A   6      -0.137  16.660   5.424  1.00  0.00           H  
ATOM     71  HA  GLU A   6       0.975  15.462   2.983  1.00  0.00           H  
ATOM     72  HB2 GLU A   6       0.597  14.465   5.780  1.00  0.00           H  
ATOM     73  HB3 GLU A   6       0.657  13.311   4.455  1.00  0.00           H  
ATOM     74  HG2 GLU A   6       2.859  13.824   3.937  1.00  0.00           H  
ATOM     75  HG3 GLU A   6       2.797  15.372   4.778  1.00  0.00           H  
ATOM     76  N   GLY A   7      -2.076  15.245   4.096  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -3.423  14.844   3.733  1.00  0.00           C  
ATOM     78  C   GLY A   7      -3.744  13.426   4.170  1.00  0.00           C  
ATOM     79  O   GLY A   7      -3.336  13.003   5.251  1.00  0.00           O  
ATOM     80  H   GLY A   7      -1.931  15.811   4.882  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.125  15.521   4.198  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -3.529  14.913   2.661  1.00  0.00           H  
ATOM     83  N   PRO A   8      -4.479  12.660   3.344  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -4.848  11.281   3.659  1.00  0.00           C  
ATOM     85  C   PRO A   8      -3.675  10.325   3.492  1.00  0.00           C  
ATOM     86  O   PRO A   8      -3.367   9.885   2.385  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.952  10.946   2.646  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -6.237  12.217   1.909  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.008  13.068   2.042  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -5.238  11.197   4.663  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.600  10.176   1.979  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.828  10.595   3.173  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -6.431  12.002   0.869  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -7.086  12.715   2.354  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.305  12.845   1.253  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.267  14.115   2.041  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.026  10.012   4.602  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -1.881   9.109   4.593  1.00  0.00           C  
ATOM     99  C   VAL A   9      -1.850   8.249   5.853  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.163   8.720   6.946  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -0.555   9.887   4.483  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       0.618   8.931   4.319  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -0.613  10.878   3.330  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.324  10.400   5.447  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -1.970   8.465   3.730  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -0.411  10.442   5.398  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       1.138   9.152   3.398  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.255   7.914   4.290  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       1.296   9.047   5.151  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.121  11.775   3.651  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.150  10.437   2.503  1.00  0.00           H  
ATOM    112 HG23 VAL A   9       0.390  11.125   3.016  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.469   6.985   5.691  1.00  0.00           N  
ATOM    114  CA  THR A  10      -1.395   6.059   6.816  1.00  0.00           C  
ATOM    115  C   THR A  10       0.040   5.595   7.044  1.00  0.00           C  
ATOM    116  O   THR A  10       0.668   5.024   6.151  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.302   4.852   6.571  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.638   5.265   6.345  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.314   3.869   7.723  1.00  0.00           C  
ATOM    120  H   THR A  10      -1.231   6.669   4.795  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.736   6.581   7.698  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.956   4.327   5.693  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.055   4.670   5.717  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.818   4.313   8.569  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.299   3.623   7.997  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.835   2.971   7.424  1.00  0.00           H  
ATOM    127  N   VAL A  11       0.553   5.844   8.244  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.913   5.452   8.591  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.020   3.940   8.769  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.100   3.299   9.276  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.388   6.150   9.881  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       1.511   5.756  11.061  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       3.848   5.825  10.161  1.00  0.00           C  
ATOM    134  H   VAL A  11       0.003   6.302   8.913  1.00  0.00           H  
ATOM    135  HA  VAL A  11       2.563   5.755   7.783  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.301   7.217   9.740  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       1.652   4.708  11.281  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       0.475   5.937  10.816  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       1.784   6.345  11.924  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       3.992   4.755  10.126  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       4.118   6.193  11.140  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       4.471   6.297   9.415  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.148   3.377   8.348  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.372   1.940   8.461  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.718   1.646   9.116  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.757   1.657   8.456  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.325   1.242   7.085  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       2.801  -0.178   7.228  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.472   2.031   6.100  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.845   3.941   7.951  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.586   1.526   9.076  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.331   1.191   6.695  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.370  -0.837   6.592  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       1.762  -0.208   6.939  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       2.899  -0.496   8.256  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       2.914   3.003   5.939  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.476   2.150   6.502  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.419   1.499   5.162  1.00  0.00           H  
ATOM    159  N   VAL A  13       4.691   1.377  10.417  1.00  0.00           N  
ATOM    160  CA  VAL A  13       5.909   1.074  11.161  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.068  -0.430  11.344  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.112  -1.185  11.183  1.00  0.00           O  
ATOM    163  CB  VAL A  13       5.912   1.754  12.545  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       7.302   1.710  13.160  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.414   3.188  12.441  1.00  0.00           C  
ATOM    166  H   VAL A  13       3.832   1.380  10.889  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.749   1.450  10.594  1.00  0.00           H  
ATOM    168  HB  VAL A  13       5.240   1.209  13.192  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       8.045   1.782  12.379  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       7.431   0.780  13.694  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       7.419   2.537  13.845  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       5.943   3.805  13.152  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       4.356   3.218  12.654  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       5.591   3.559  11.442  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.277  -0.864  11.679  1.00  0.00           N  
ATOM    176  CA  ALA A  14       7.549  -2.284  11.878  1.00  0.00           C  
ATOM    177  C   ALA A  14       6.555  -2.912  12.853  1.00  0.00           C  
ATOM    178  O   ALA A  14       6.161  -4.068  12.694  1.00  0.00           O  
ATOM    179  CB  ALA A  14       8.974  -2.482  12.376  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.004  -0.218  11.792  1.00  0.00           H  
ATOM    181  HA  ALA A  14       7.458  -2.776  10.921  1.00  0.00           H  
ATOM    182  HB1 ALA A  14       8.965  -2.619  13.447  1.00  0.00           H  
ATOM    183  HB2 ALA A  14       9.565  -1.613  12.129  1.00  0.00           H  
ATOM    184  HB3 ALA A  14       9.402  -3.354  11.905  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.160  -2.146  13.866  1.00  0.00           N  
ATOM    186  CA  LYS A  15       5.219  -2.629  14.874  1.00  0.00           C  
ATOM    187  C   LYS A  15       3.764  -2.412  14.452  1.00  0.00           C  
ATOM    188  O   LYS A  15       2.845  -2.900  15.111  1.00  0.00           O  
ATOM    189  CB  LYS A  15       5.481  -1.933  16.211  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.268  -2.782  17.195  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.075  -1.921  18.153  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.413  -1.522  17.552  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       8.277  -0.387  16.597  1.00  0.00           N  
ATOM    194  H   LYS A  15       6.515  -1.236  13.942  1.00  0.00           H  
ATOM    195  HA  LYS A  15       5.387  -3.688  14.997  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       6.036  -1.025  16.028  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       4.534  -1.679  16.665  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       5.579  -3.388  17.765  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       6.943  -3.422  16.645  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.513  -1.027  18.379  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.250  -2.477  19.062  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.079  -1.231  18.350  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       8.827  -2.373  17.031  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       9.158   0.166  16.572  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       7.498   0.236  16.891  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.078  -0.746  15.642  1.00  0.00           H  
ATOM    207  N   ASN A  16       3.552  -1.672  13.367  1.00  0.00           N  
ATOM    208  CA  ASN A  16       2.199  -1.395  12.890  1.00  0.00           C  
ATOM    209  C   ASN A  16       1.884  -2.172  11.614  1.00  0.00           C  
ATOM    210  O   ASN A  16       0.781  -2.691  11.448  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.025   0.104  12.640  1.00  0.00           C  
ATOM    212  CG  ASN A  16       0.707   0.630  13.173  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       0.671   1.351  14.170  1.00  0.00           O  
ATOM    214  ND2 ASN A  16      -0.385   0.271  12.508  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.316  -1.298  12.882  1.00  0.00           H  
ATOM    216  HA  ASN A  16       1.507  -1.702  13.661  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       2.828   0.638  13.125  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.064   0.293  11.577  1.00  0.00           H  
ATOM    219 HD21 ASN A  16      -0.281  -0.305  11.723  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -1.251   0.597  12.831  1.00  0.00           H  
ATOM    221  N   TYR A  17       2.854  -2.240  10.712  1.00  0.00           N  
ATOM    222  CA  TYR A  17       2.674  -2.945   9.450  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.316  -4.410   9.686  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.496  -4.979   8.975  1.00  0.00           O  
ATOM    225  CB  TYR A  17       3.947  -2.836   8.597  1.00  0.00           C  
ATOM    226  CG  TYR A  17       4.719  -4.133   8.465  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       5.710  -4.471   9.377  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       4.448  -5.021   7.431  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.411  -5.657   9.262  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       5.144  -6.208   7.309  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.124  -6.522   8.226  1.00  0.00           C  
ATOM    232  OH  TYR A  17       6.820  -7.703   8.109  1.00  0.00           O  
ATOM    233  H   TYR A  17       3.709  -1.801  10.897  1.00  0.00           H  
ATOM    234  HA  TYR A  17       1.861  -2.472   8.924  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       3.676  -2.513   7.603  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       4.605  -2.103   9.040  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       5.931  -3.792  10.187  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       3.680  -4.772   6.714  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       7.179  -5.902   9.981  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       4.917  -6.886   6.499  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.135  -7.801   7.208  1.00  0.00           H  
ATOM    242  N   ASN A  18       2.957  -5.016  10.674  1.00  0.00           N  
ATOM    243  CA  ASN A  18       2.728  -6.422  10.993  1.00  0.00           C  
ATOM    244  C   ASN A  18       1.256  -6.721  11.296  1.00  0.00           C  
ATOM    245  O   ASN A  18       0.746  -7.778  10.925  1.00  0.00           O  
ATOM    246  CB  ASN A  18       3.605  -6.839  12.181  1.00  0.00           C  
ATOM    247  CG  ASN A  18       3.058  -6.367  13.518  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       2.764  -7.175  14.399  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       2.919  -5.055  13.676  1.00  0.00           N  
ATOM    250  H   ASN A  18       3.616  -4.511  11.192  1.00  0.00           H  
ATOM    251  HA  ASN A  18       3.022  -7.001  10.131  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       3.674  -7.916  12.205  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       4.593  -6.424  12.051  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       3.170  -4.469  12.934  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       2.570  -4.728  14.531  1.00  0.00           H  
ATOM    256  N   GLU A  19       0.585  -5.808  11.991  1.00  0.00           N  
ATOM    257  CA  GLU A  19      -0.816  -6.012  12.361  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.777  -5.730  11.204  1.00  0.00           C  
ATOM    259  O   GLU A  19      -2.725  -6.484  10.984  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -1.181  -5.141  13.567  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -0.809  -3.676  13.406  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -1.389  -2.805  14.503  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -1.451  -3.271  15.661  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -1.781  -1.657  14.205  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.044  -4.992  12.280  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.925  -7.048  12.644  1.00  0.00           H  
ATOM    267  HB2 GLU A  19      -2.247  -5.202  13.729  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.672  -5.525  14.439  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       0.266  -3.586  13.428  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -1.180  -3.326  12.455  1.00  0.00           H  
ATOM    271  N   ILE A  20      -1.548  -4.640  10.480  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -2.420  -4.271   9.367  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.335  -5.272   8.215  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.355  -5.678   7.658  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -2.093  -2.862   8.835  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.630  -2.780   8.393  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -2.392  -1.813   9.897  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -0.219  -1.404   7.915  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.787  -4.066  10.704  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -3.435  -4.260   9.737  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.729  -2.666   7.985  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.006  -3.045   9.223  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.466  -3.474   7.582  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -3.368  -1.998  10.321  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -2.375  -0.831   9.448  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.645  -1.866  10.675  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       0.200  -1.478   6.923  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.520  -0.995   8.589  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.083  -0.757   7.894  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.117  -5.657   7.857  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.898  -6.600   6.766  1.00  0.00           C  
ATOM    292  C   VAL A  21      -1.359  -8.006   7.138  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.882  -8.739   6.298  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.588  -6.641   6.352  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.076  -5.248   5.980  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.446  -7.233   7.462  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.344  -5.294   8.334  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.473  -6.261   5.916  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.681  -7.273   5.482  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       0.457  -4.849   5.190  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.100  -5.303   5.641  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.017  -4.601   6.843  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.554  -8.296   7.306  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.972  -7.056   8.416  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.420  -6.766   7.452  1.00  0.00           H  
ATOM    306  N   LEU A  22      -1.165  -8.379   8.398  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -1.565  -9.699   8.871  1.00  0.00           C  
ATOM    308  C   LEU A  22      -3.075  -9.772   9.094  1.00  0.00           C  
ATOM    309  O   LEU A  22      -3.637 -10.859   9.227  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -0.828 -10.047  10.165  1.00  0.00           C  
ATOM    311  CG  LEU A  22       0.665 -10.339  10.000  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       1.332 -10.492  11.358  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       0.872 -11.589   9.159  1.00  0.00           C  
ATOM    314  H   LEU A  22      -0.744  -7.753   9.025  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.293 -10.417   8.111  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -0.939  -9.220  10.852  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -1.296 -10.918  10.599  1.00  0.00           H  
ATOM    318  HG  LEU A  22       1.134  -9.510   9.490  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.410 -11.541  11.605  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       0.741  -9.988  12.109  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.320 -10.056  11.325  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       0.967 -11.312   8.119  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       0.026 -12.249   9.279  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       1.771 -12.095   9.480  1.00  0.00           H  
ATOM    325  N   ASP A  23      -3.729  -8.613   9.132  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -5.172  -8.557   9.337  1.00  0.00           C  
ATOM    327  C   ASP A  23      -5.909  -9.319   8.239  1.00  0.00           C  
ATOM    328  O   ASP A  23      -5.940  -8.891   7.086  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.648  -7.104   9.372  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -6.763  -6.885  10.375  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -7.938  -7.112  10.016  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.462  -6.487  11.520  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.231  -7.777   9.020  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -5.389  -9.020  10.288  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -4.818  -6.466   9.640  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -6.009  -6.826   8.393  1.00  0.00           H  
ATOM    337  N   ASP A  24      -6.500 -10.451   8.608  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -7.238 -11.276   7.658  1.00  0.00           C  
ATOM    339  C   ASP A  24      -8.633 -10.712   7.396  1.00  0.00           C  
ATOM    340  O   ASP A  24      -9.317 -11.140   6.466  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -7.347 -12.711   8.175  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -7.940 -13.653   7.146  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -9.166 -13.586   6.916  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -7.179 -14.459   6.571  1.00  0.00           O  
ATOM    345  H   ASP A  24      -6.439 -10.738   9.542  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -6.687 -11.281   6.729  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -6.363 -13.068   8.437  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -7.976 -12.723   9.053  1.00  0.00           H  
ATOM    349  N   THR A  25      -9.055  -9.755   8.220  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.371  -9.145   8.067  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.266  -7.727   7.505  1.00  0.00           C  
ATOM    352  O   THR A  25     -11.227  -6.960   7.560  1.00  0.00           O  
ATOM    353  CB  THR A  25     -11.099  -9.117   9.412  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -10.201  -8.808  10.463  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -11.773 -10.429   9.754  1.00  0.00           C  
ATOM    356  H   THR A  25      -8.471  -9.454   8.946  1.00  0.00           H  
ATOM    357  HA  THR A  25     -10.937  -9.750   7.376  1.00  0.00           H  
ATOM    358  HB  THR A  25     -11.862  -8.352   9.381  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -10.130  -7.855  10.554  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -12.210 -10.362  10.739  1.00  0.00           H  
ATOM    361 HG22 THR A  25     -11.042 -11.224   9.737  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -12.547 -10.635   9.030  1.00  0.00           H  
ATOM    363  N   LYS A  26      -9.099  -7.383   6.965  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -8.883  -6.057   6.396  1.00  0.00           C  
ATOM    365  C   LYS A  26      -7.795  -6.090   5.327  1.00  0.00           C  
ATOM    366  O   LYS A  26      -6.795  -6.795   5.466  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.505  -5.063   7.497  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.681  -4.254   8.017  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.927  -3.017   7.168  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.901  -3.302   6.036  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -12.143  -3.963   6.525  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.367  -8.034   6.947  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -9.809  -5.739   5.940  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.076  -5.607   8.325  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.767  -4.376   7.109  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.567  -4.871   8.000  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -9.474  -3.947   9.032  1.00  0.00           H  
ATOM    378  HD2 LYS A  26     -10.335  -2.238   7.793  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -8.987  -2.689   6.748  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -11.165  -2.369   5.562  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.419  -3.947   5.317  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -12.343  -3.670   7.503  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -12.031  -4.997   6.502  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -12.949  -3.700   5.924  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.995  -5.319   4.263  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -7.030  -5.255   3.170  1.00  0.00           C  
ATOM    387  C   ASP A  27      -6.138  -4.026   3.310  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.629  -2.906   3.453  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.754  -5.224   1.823  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.965  -6.611   1.247  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -8.586  -7.450   1.933  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.509  -6.858   0.111  1.00  0.00           O  
ATOM    393  H   ASP A  27      -8.810  -4.778   4.211  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -6.414  -6.140   3.219  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -8.719  -4.758   1.950  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.170  -4.648   1.120  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.827  -4.240   3.271  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.872  -3.146   3.400  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.772  -3.239   2.347  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.378  -4.332   1.938  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -3.231  -3.126   4.800  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.339  -1.904   4.965  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -4.305  -3.163   5.878  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.494  -5.155   3.158  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.409  -2.219   3.261  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.616  -4.009   4.904  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -2.309  -1.618   6.006  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -2.733  -1.088   4.378  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.340  -2.140   4.628  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.115  -2.387   6.605  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -4.291  -4.125   6.367  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -5.274  -3.003   5.427  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.280  -2.081   1.913  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.223  -2.025   0.908  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.076  -1.134   1.378  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.245   0.073   1.545  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.774  -1.504  -0.426  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.293  -1.597  -0.591  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -3.748  -0.794  -1.800  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -3.727  -3.050  -0.718  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.637  -1.244   2.279  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.849  -3.028   0.765  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -1.486  -0.467  -0.529  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.314  -2.067  -1.224  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -3.770  -1.180   0.284  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.369  -1.254  -2.701  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -3.370   0.215  -1.724  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -4.827  -0.773  -1.833  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -4.094  -3.401   0.235  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -2.884  -3.652  -1.023  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -4.512  -3.129  -1.456  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.090  -1.737   1.590  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.262  -0.995   2.040  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.260  -0.796   0.902  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.786  -1.761   0.348  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.967  -1.710   3.213  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.141  -0.870   3.723  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.440  -3.094   2.787  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.927  -1.534   4.833  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.164  -2.703   1.439  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.929  -0.027   2.386  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.250  -1.833   4.011  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.821  -0.679   2.906  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.765   0.071   4.099  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.518  -3.100   2.716  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.013  -3.341   1.827  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       3.124  -3.822   3.519  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.323  -2.302   5.293  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.198  -0.796   5.575  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       5.823  -1.978   4.424  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.517   0.463   0.562  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.453   0.793  -0.508  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.728   1.410   0.060  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.672   2.319   0.887  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.801   1.754  -1.503  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.598   1.944  -2.783  1.00  0.00           C  
ATOM    457  CD  GLU A  31       5.641   3.038  -2.664  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.274   4.169  -2.281  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       6.824   2.764  -2.956  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.066   1.190   1.043  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.708  -0.124  -1.020  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.827   1.371  -1.767  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.683   2.718  -1.031  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       5.097   1.018  -3.023  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.917   2.202  -3.581  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.877   0.907  -0.384  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.163   1.409   0.090  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.821   2.317  -0.945  1.00  0.00           C  
ATOM    469  O   PHE A  32       9.005   1.932  -2.101  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.094   0.243   0.427  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.868  -0.324   1.799  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.318   0.348   2.924  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.204  -1.529   1.964  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       9.110  -0.170   4.188  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.994  -2.053   3.225  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.447  -1.373   4.338  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.859   0.180  -1.040  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.982   1.981   0.987  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.941  -0.549  -0.290  1.00  0.00           H  
ATOM    480  HB3 PHE A  32      10.118   0.582   0.370  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.837   1.289   2.806  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       7.849  -2.062   1.095  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.467   0.363   5.056  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.475  -2.993   3.341  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.283  -1.780   5.325  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.176   3.525  -0.513  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.819   4.501  -1.387  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.691   5.457  -0.575  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.654   5.450   0.655  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.763   5.286  -2.172  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.995   6.283  -1.333  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.895   5.888  -0.582  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.372   7.619  -1.292  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.192   6.796   0.186  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.675   8.534  -0.525  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.587   8.117   0.212  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.890   9.025   0.976  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.003   3.766   0.421  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.446   3.961  -2.081  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.248   5.828  -2.970  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       8.053   4.592  -2.597  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.590   4.852  -0.603  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       9.225   7.942  -1.870  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.340   6.470   0.763  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.984   9.568  -0.506  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.504   9.639   1.384  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.474   6.280  -1.266  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.349   7.238  -0.598  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.438   8.546  -1.382  1.00  0.00           C  
ATOM    510  O   ALA A  34      12.219   8.570  -2.592  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.735   6.641  -0.405  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.463   6.242  -2.245  1.00  0.00           H  
ATOM    513  HA  ALA A  34      11.934   7.443   0.378  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.757   6.068   0.511  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.465   7.435  -0.350  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.968   5.995  -1.239  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.764   9.658  -0.698  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.883  10.973  -1.339  1.00  0.00           C  
ATOM    519  C   PRO A  35      14.004  11.008  -2.374  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.772  11.313  -3.544  1.00  0.00           O  
ATOM    521  CB  PRO A  35      13.193  11.923  -0.178  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.720  11.052   0.912  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.043   9.721   0.747  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.956  11.266  -1.809  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.929  12.649  -0.492  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      12.289  12.429   0.125  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.789  10.943   0.811  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.475  11.480   1.873  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.703   8.921   1.048  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.126   9.690   1.318  1.00  0.00           H  
ATOM    531  N   TRP A  36      15.218  10.684  -1.938  1.00  0.00           N  
ATOM    532  CA  TRP A  36      16.371  10.670  -2.832  1.00  0.00           C  
ATOM    533  C   TRP A  36      16.178   9.643  -3.946  1.00  0.00           C  
ATOM    534  O   TRP A  36      16.848   9.697  -4.978  1.00  0.00           O  
ATOM    535  CB  TRP A  36      17.647  10.356  -2.049  1.00  0.00           C  
ATOM    536  CG  TRP A  36      17.531   9.132  -1.193  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.633   7.833  -1.602  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.290   9.091   0.218  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.470   6.988  -0.532  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.259   7.736   0.597  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.099  10.069   1.198  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.044   7.335   1.913  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      16.885   9.670   2.504  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      16.860   8.313   2.851  1.00  0.00           C  
ATOM    545  H   TRP A  36      15.340  10.443  -0.997  1.00  0.00           H  
ATOM    546  HA  TRP A  36      16.461  11.651  -3.274  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      18.459  10.202  -2.743  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      17.881  11.193  -1.406  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      17.814   7.530  -2.623  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.501   6.009  -0.570  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.115  11.120   0.950  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.022   6.293   2.197  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      16.735  10.411   3.275  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      16.689   8.047   3.884  1.00  0.00           H  
ATOM    555  N   CYS A  37      15.254   8.707  -3.726  1.00  0.00           N  
ATOM    556  CA  CYS A  37      14.954   7.659  -4.698  1.00  0.00           C  
ATOM    557  C   CYS A  37      14.887   8.214  -6.119  1.00  0.00           C  
ATOM    558  O   CYS A  37      15.358   7.583  -7.065  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.624   6.997  -4.337  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.279   5.452  -5.236  1.00  0.00           S  
ATOM    561  H   CYS A  37      14.757   8.722  -2.883  1.00  0.00           H  
ATOM    562  HA  CYS A  37      15.739   6.921  -4.646  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.621   6.767  -3.283  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.820   7.686  -4.551  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.298   9.397  -6.260  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.180  10.014  -7.568  1.00  0.00           C  
ATOM    567  C   GLY A  38      13.185   9.298  -8.459  1.00  0.00           C  
ATOM    568  O   GLY A  38      12.154   9.861  -8.828  1.00  0.00           O  
ATOM    569  H   GLY A  38      13.940   9.853  -5.470  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      13.862  11.039  -7.442  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      15.148  10.005  -8.047  1.00  0.00           H  
ATOM    572  N   HIS A  39      13.493   8.053  -8.806  1.00  0.00           N  
ATOM    573  CA  HIS A  39      12.618   7.257  -9.659  1.00  0.00           C  
ATOM    574  C   HIS A  39      11.312   6.929  -8.945  1.00  0.00           C  
ATOM    575  O   HIS A  39      10.249   7.430  -9.313  1.00  0.00           O  
ATOM    576  CB  HIS A  39      13.320   5.964 -10.080  1.00  0.00           C  
ATOM    577  CG  HIS A  39      14.078   6.085 -11.365  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      13.744   5.384 -12.505  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      15.159   6.833 -11.690  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      14.587   5.694 -13.473  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      15.455   6.571 -13.005  1.00  0.00           N  
ATOM    582  H   HIS A  39      14.329   7.659  -8.480  1.00  0.00           H  
ATOM    583  HA  HIS A  39      12.396   7.839 -10.541  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      14.018   5.674  -9.309  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      12.581   5.184 -10.200  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      13.000   4.752 -12.591  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      15.690   7.510 -11.035  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      14.569   5.298 -14.478  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      16.242   6.901 -13.488  1.00  0.00           H  
ATOM    590  N   CYS A  40      11.397   6.083  -7.924  1.00  0.00           N  
ATOM    591  CA  CYS A  40      10.220   5.686  -7.162  1.00  0.00           C  
ATOM    592  C   CYS A  40       9.643   6.861  -6.372  1.00  0.00           C  
ATOM    593  O   CYS A  40       8.519   6.791  -5.877  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.559   4.521  -6.224  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.383   5.004  -4.669  1.00  0.00           S  
ATOM    596  H   CYS A  40      12.272   5.715  -7.680  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.474   5.353  -7.869  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       9.648   4.007  -5.961  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      11.213   3.836  -6.741  1.00  0.00           H  
ATOM    600  N   LYS A  41      10.411   7.944  -6.258  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.958   9.125  -5.530  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.579   9.565  -6.015  1.00  0.00           C  
ATOM    603  O   LYS A  41       7.808  10.166  -5.267  1.00  0.00           O  
ATOM    604  CB  LYS A  41      10.959  10.270  -5.694  1.00  0.00           C  
ATOM    605  CG  LYS A  41      10.829  11.348  -4.629  1.00  0.00           C  
ATOM    606  CD  LYS A  41      11.068  12.734  -5.207  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.789  13.821  -4.181  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.351  14.205  -4.156  1.00  0.00           N  
ATOM    609  H   LYS A  41      11.298   7.950  -6.674  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.892   8.864  -4.484  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      11.960   9.868  -5.647  1.00  0.00           H  
ATOM    612  HB3 LYS A  41      10.809  10.729  -6.660  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.834  11.310  -4.212  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      11.555  11.162  -3.851  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      12.097  12.809  -5.524  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      10.416  12.877  -6.056  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      11.071  13.457  -3.204  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      11.382  14.690  -4.425  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.125  14.796  -4.982  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.139  14.742  -3.291  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.753  13.354  -4.178  1.00  0.00           H  
ATOM    622  N   ALA A  42       8.275   9.254  -7.272  1.00  0.00           N  
ATOM    623  CA  ALA A  42       6.989   9.608  -7.859  1.00  0.00           C  
ATOM    624  C   ALA A  42       5.860   8.790  -7.238  1.00  0.00           C  
ATOM    625  O   ALA A  42       4.703   9.209  -7.240  1.00  0.00           O  
ATOM    626  CB  ALA A  42       7.026   9.405  -9.367  1.00  0.00           C  
ATOM    627  H   ALA A  42       8.930   8.770  -7.817  1.00  0.00           H  
ATOM    628  HA  ALA A  42       6.811  10.656  -7.665  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       6.485   8.506  -9.623  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       8.052   9.311  -9.692  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.569  10.252  -9.856  1.00  0.00           H  
ATOM    632  N   LEU A  43       6.205   7.622  -6.704  1.00  0.00           N  
ATOM    633  CA  LEU A  43       5.221   6.747  -6.077  1.00  0.00           C  
ATOM    634  C   LEU A  43       4.555   7.438  -4.887  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.453   7.067  -4.481  1.00  0.00           O  
ATOM    636  CB  LEU A  43       5.889   5.446  -5.622  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.123   4.166  -5.962  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       3.746   4.181  -5.318  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.009   3.999  -7.469  1.00  0.00           C  
ATOM    640  H   LEU A  43       7.143   7.342  -6.732  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.466   6.516  -6.812  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       6.863   5.387  -6.083  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       6.019   5.486  -4.550  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.665   3.316  -5.571  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       3.130   4.923  -5.804  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       3.842   4.423  -4.270  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.289   3.209  -5.423  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       5.857   3.438  -7.834  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       4.992   4.971  -7.939  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       4.098   3.469  -7.705  1.00  0.00           H  
ATOM    651  N   ALA A  44       5.230   8.440  -4.331  1.00  0.00           N  
ATOM    652  CA  ALA A  44       4.705   9.177  -3.186  1.00  0.00           C  
ATOM    653  C   ALA A  44       3.459   9.981  -3.559  1.00  0.00           C  
ATOM    654  O   ALA A  44       2.374   9.734  -3.032  1.00  0.00           O  
ATOM    655  CB  ALA A  44       5.776  10.091  -2.610  1.00  0.00           C  
ATOM    656  H   ALA A  44       6.105   8.689  -4.695  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.437   8.457  -2.426  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       5.495  11.122  -2.766  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       6.718   9.897  -3.101  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       5.877   9.903  -1.551  1.00  0.00           H  
ATOM    661  N   PRO A  45       3.594  10.961  -4.472  1.00  0.00           N  
ATOM    662  CA  PRO A  45       2.468  11.796  -4.900  1.00  0.00           C  
ATOM    663  C   PRO A  45       1.309  10.965  -5.440  1.00  0.00           C  
ATOM    664  O   PRO A  45       0.141  11.303  -5.241  1.00  0.00           O  
ATOM    665  CB  PRO A  45       3.058  12.683  -6.006  1.00  0.00           C  
ATOM    666  CG  PRO A  45       4.352  12.044  -6.384  1.00  0.00           C  
ATOM    667  CD  PRO A  45       4.842  11.333  -5.156  1.00  0.00           C  
ATOM    668  HA  PRO A  45       2.113  12.417  -4.091  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       2.377  12.717  -6.843  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       3.212  13.682  -5.623  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       4.191  11.340  -7.186  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       5.060  12.801  -6.686  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       5.412  10.458  -5.428  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       5.434  11.998  -4.544  1.00  0.00           H  
ATOM    675  N   LYS A  46       1.638   9.874  -6.121  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.624   8.993  -6.686  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.117   8.239  -5.585  1.00  0.00           C  
ATOM    678  O   LYS A  46      -1.263   7.829  -5.764  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.266   8.003  -7.662  1.00  0.00           C  
ATOM    680  CG  LYS A  46       0.751   8.136  -9.087  1.00  0.00           C  
ATOM    681  CD  LYS A  46       1.886   8.355 -10.076  1.00  0.00           C  
ATOM    682  CE  LYS A  46       1.502   9.355 -11.154  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       2.633  10.259 -11.501  1.00  0.00           N  
ATOM    684  H   LYS A  46       2.585   9.655  -6.245  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.084   9.606  -7.223  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       2.333   8.165  -7.670  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       1.066   6.997  -7.323  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       0.224   7.233  -9.355  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       0.075   8.977  -9.138  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       2.748   8.728  -9.543  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       2.130   7.411 -10.542  1.00  0.00           H  
ATOM    692  HE2 LYS A  46       1.201   8.814 -12.038  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       0.674   9.950 -10.797  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       2.669  11.059 -10.838  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       2.513  10.628 -12.466  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       3.534   9.740 -11.451  1.00  0.00           H  
ATOM    697  N   TYR A  47       0.546   8.056  -4.445  1.00  0.00           N  
ATOM    698  CA  TYR A  47      -0.054   7.348  -3.320  1.00  0.00           C  
ATOM    699  C   TYR A  47      -1.044   8.236  -2.573  1.00  0.00           C  
ATOM    700  O   TYR A  47      -2.004   7.744  -1.982  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.030   6.850  -2.363  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.927   5.374  -2.054  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.349   4.422  -2.973  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.403   4.932  -0.845  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.254   3.072  -2.697  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.304   3.583  -0.561  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.731   2.658  -1.490  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.633   1.314  -1.211  1.00  0.00           O  
ATOM    709  H   TYR A  47       1.458   8.403  -4.360  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.586   6.496  -3.716  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       2.000   7.029  -2.802  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.957   7.391  -1.430  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.759   4.750  -3.917  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.070   5.659  -0.120  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.588   2.347  -3.425  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.106   3.259   0.384  1.00  0.00           H  
ATOM    717  HH  TYR A  47       0.364   0.841  -2.002  1.00  0.00           H  
ATOM    718  N   GLU A  48      -0.808   9.544  -2.601  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -1.691  10.487  -1.922  1.00  0.00           C  
ATOM    720  C   GLU A  48      -2.965  10.712  -2.729  1.00  0.00           C  
ATOM    721  O   GLU A  48      -4.032  10.961  -2.168  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -0.975  11.819  -1.679  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -0.624  12.571  -2.952  1.00  0.00           C  
ATOM    724  CD  GLU A  48      -0.775  14.072  -2.802  1.00  0.00           C  
ATOM    725  OE1 GLU A  48      -1.928  14.552  -2.768  1.00  0.00           O  
ATOM    726  OE2 GLU A  48       0.259  14.768  -2.720  1.00  0.00           O  
ATOM    727  H   GLU A  48      -0.027   9.882  -3.087  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -1.959  10.056  -0.968  1.00  0.00           H  
ATOM    729  HB2 GLU A  48      -1.612  12.451  -1.078  1.00  0.00           H  
ATOM    730  HB3 GLU A  48      -0.061  11.628  -1.136  1.00  0.00           H  
ATOM    731  HG2 GLU A  48       0.400  12.353  -3.211  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -1.274  12.236  -3.745  1.00  0.00           H  
ATOM    733  N   GLU A  49      -2.847  10.618  -4.051  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -3.993  10.806  -4.933  1.00  0.00           C  
ATOM    735  C   GLU A  49      -4.979   9.651  -4.790  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.173   9.862  -4.579  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -3.530  10.927  -6.387  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -4.054  12.168  -7.091  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -4.435  11.902  -8.534  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.910  10.785  -8.827  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -4.259  12.812  -9.372  1.00  0.00           O  
ATOM    742  H   GLU A  49      -1.971  10.414  -4.441  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -4.486  11.723  -4.644  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -2.450  10.957  -6.408  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -3.866  10.059  -6.936  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -4.927  12.523  -6.564  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -3.287  12.929  -7.070  1.00  0.00           H  
ATOM    748  N   LEU A  50      -4.469   8.429  -4.903  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -5.302   7.238  -4.782  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.767   7.050  -3.341  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.848   6.516  -3.092  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.532   6.001  -5.254  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -5.229   4.663  -4.994  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.624   4.663  -5.600  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -4.403   3.514  -5.552  1.00  0.00           C  
ATOM    756  H   LEU A  50      -3.509   8.325  -5.068  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -6.168   7.374  -5.412  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.362   6.094  -6.317  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.576   5.985  -4.754  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.329   4.518  -3.928  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -6.633   5.285  -6.483  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -7.330   5.049  -4.880  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -6.900   3.654  -5.868  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -4.480   2.662  -4.894  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -3.369   3.818  -5.628  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -4.772   3.247  -6.532  1.00  0.00           H  
ATOM    767  N   GLY A  51      -4.944   7.494  -2.396  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -5.288   7.368  -0.992  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.604   8.043  -0.659  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.481   7.439  -0.043  1.00  0.00           O  
ATOM    771  H   GLY A  51      -4.096   7.912  -2.654  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.359   6.320  -0.741  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.506   7.817  -0.399  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.741   9.299  -1.072  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -7.960  10.056  -0.818  1.00  0.00           C  
ATOM    776  C   ALA A  52      -9.137   9.467  -1.586  1.00  0.00           C  
ATOM    777  O   ALA A  52     -10.256   9.407  -1.077  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -7.760  11.517  -1.193  1.00  0.00           C  
ATOM    779  H   ALA A  52      -6.006   9.725  -1.561  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -8.170  10.005   0.240  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -8.151  11.692  -2.184  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -6.706  11.753  -1.175  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -8.281  12.145  -0.485  1.00  0.00           H  
ATOM    784  N   LEU A  53      -8.877   9.031  -2.815  1.00  0.00           N  
ATOM    785  CA  LEU A  53      -9.915   8.444  -3.654  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.435   7.144  -3.048  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.619   7.021  -2.737  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -9.374   8.186  -5.063  1.00  0.00           C  
ATOM    789  CG  LEU A  53      -9.849   9.174  -6.130  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -8.872   9.211  -7.295  1.00  0.00           C  
ATOM    791  CD2 LEU A  53     -11.243   8.806  -6.612  1.00  0.00           C  
ATOM    792  H   LEU A  53      -7.964   9.105  -3.165  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -10.730   9.150  -3.715  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -8.295   8.223  -5.023  1.00  0.00           H  
ATOM    795  HB3 LEU A  53      -9.672   7.193  -5.367  1.00  0.00           H  
ATOM    796  HG  LEU A  53      -9.893  10.164  -5.700  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -7.887   9.465  -6.931  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -9.194   9.953  -8.011  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -8.842   8.241  -7.770  1.00  0.00           H  
ATOM    800 HD21 LEU A  53     -11.400   7.744  -6.486  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -11.343   9.062  -7.657  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -11.979   9.349  -6.037  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.539   6.175  -2.883  1.00  0.00           N  
ATOM    804  CA  TYR A  54      -9.904   4.882  -2.314  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.541   5.047  -0.937  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.344   4.218  -0.511  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.669   3.981  -2.216  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -8.830   2.650  -2.916  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.946   1.854  -2.692  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -7.864   2.190  -3.803  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.096   0.638  -3.330  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -8.007   0.975  -4.445  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.123   0.203  -4.206  1.00  0.00           C  
ATOM    814  OH  TYR A  54      -9.268  -1.008  -4.844  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.610   6.334  -3.151  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.621   4.420  -2.976  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.827   4.489  -2.662  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.454   3.786  -1.176  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.706   2.197  -2.005  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -6.990   2.796  -3.988  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.971   0.033  -3.142  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -7.245   0.634  -5.131  1.00  0.00           H  
ATOM    823  HH  TYR A  54     -10.186  -1.128  -5.098  1.00  0.00           H  
ATOM    824  N   ALA A  55     -10.175   6.122  -0.244  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.709   6.393   1.084  1.00  0.00           C  
ATOM    826  C   ALA A  55     -12.087   7.042   1.003  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.940   6.820   1.863  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.751   7.279   1.866  1.00  0.00           C  
ATOM    829  H   ALA A  55      -9.529   6.746  -0.636  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.797   5.451   1.606  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -8.741   6.918   1.737  1.00  0.00           H  
ATOM    832  HB2 ALA A  55     -10.010   7.254   2.914  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -9.820   8.293   1.502  1.00  0.00           H  
ATOM    834  N   LYS A  56     -12.299   7.846  -0.034  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -13.575   8.527  -0.224  1.00  0.00           C  
ATOM    836  C   LYS A  56     -14.628   7.569  -0.772  1.00  0.00           C  
ATOM    837  O   LYS A  56     -15.819   7.717  -0.498  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -13.409   9.716  -1.172  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -14.300  10.898  -0.828  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -15.773  10.538  -0.942  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -16.650  11.779  -0.948  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -16.121  12.830  -1.860  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.581   7.985  -0.686  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -13.903   8.890   0.739  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -12.382  10.047  -1.139  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -13.643   9.396  -2.176  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -14.094  11.209   0.186  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -14.083  11.710  -1.507  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -15.930   9.995  -1.862  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -16.048   9.917  -0.103  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -17.643  11.502  -1.271  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -16.697  12.176   0.056  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -16.901  13.418  -2.219  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -15.633  12.392  -2.666  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -15.448  13.439  -1.351  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.181   6.588  -1.549  1.00  0.00           N  
ATOM    857  CA  SER A  57     -15.085   5.606  -2.137  1.00  0.00           C  
ATOM    858  C   SER A  57     -15.857   4.858  -1.054  1.00  0.00           C  
ATOM    859  O   SER A  57     -15.634   5.067   0.138  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.303   4.614  -2.998  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.805   5.237  -4.170  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.221   6.522  -1.732  1.00  0.00           H  
ATOM    863  HA  SER A  57     -15.788   6.135  -2.762  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.470   4.226  -2.431  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -14.952   3.800  -3.286  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.456   5.168  -4.871  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.765   3.985  -1.479  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.571   3.205  -0.547  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.734   2.131   0.148  1.00  0.00           C  
ATOM    870  O   GLU A  58     -17.187   1.507   1.108  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.746   2.554  -1.279  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -19.894   3.511  -1.557  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -20.573   3.237  -2.885  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -21.115   2.125  -3.056  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -20.565   4.135  -3.753  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.896   3.863  -2.442  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -17.957   3.881   0.201  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.395   2.163  -2.223  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -19.123   1.739  -0.679  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -20.626   3.414  -0.769  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -19.510   4.521  -1.568  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.513   1.917  -0.338  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.624   0.917   0.243  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.664   1.554   1.244  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.495   1.177   1.323  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.834   0.204  -0.857  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.674  -0.196  -2.037  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -15.513  -1.296  -1.966  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.623   0.529  -3.217  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -16.286  -1.667  -3.050  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.394   0.163  -4.305  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -16.226  -0.936  -4.221  1.00  0.00           C  
ATOM    893  H   PHE A  59     -15.203   2.442  -1.105  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -15.235   0.193   0.760  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -13.054   0.860  -1.213  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -13.387  -0.690  -0.448  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -15.560  -1.868  -1.051  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.973   1.388  -3.284  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -16.936  -2.527  -2.981  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.346   0.736  -5.219  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -16.830  -1.224  -5.069  1.00  0.00           H  
ATOM    902  N   LYS A  60     -14.165   2.520   2.007  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -13.351   3.207   3.003  1.00  0.00           C  
ATOM    904  C   LYS A  60     -13.055   2.293   4.188  1.00  0.00           C  
ATOM    905  O   LYS A  60     -12.012   2.412   4.831  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -14.058   4.475   3.485  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -15.413   4.212   4.122  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -16.552   4.665   3.223  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -17.900   4.215   3.762  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -17.883   2.785   4.179  1.00  0.00           N  
ATOM    911  H   LYS A  60     -15.105   2.776   1.899  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -12.417   3.482   2.535  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -13.431   4.967   4.214  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -14.201   5.135   2.643  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -15.514   3.153   4.306  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -15.470   4.748   5.058  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -16.543   5.743   3.162  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -16.410   4.245   2.238  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -18.155   4.825   4.615  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -18.645   4.347   2.990  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -17.302   2.228   3.520  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -18.849   2.401   4.181  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -17.484   2.697   5.136  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.979   1.381   4.472  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -13.816   0.447   5.581  1.00  0.00           C  
ATOM    926  C   ASP A  61     -13.476  -0.955   5.077  1.00  0.00           C  
ATOM    927  O   ASP A  61     -13.590  -1.933   5.816  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -15.091   0.400   6.425  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.805   0.126   7.889  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -14.145   0.969   8.533  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -15.241  -0.931   8.391  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.790   1.335   3.924  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -13.002   0.801   6.195  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -15.600   1.349   6.350  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -15.736  -0.381   6.050  1.00  0.00           H  
ATOM    936  N   ARG A  62     -13.058  -1.049   3.817  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.704  -2.333   3.223  1.00  0.00           C  
ATOM    938  C   ARG A  62     -11.227  -2.367   2.843  1.00  0.00           C  
ATOM    939  O   ARG A  62     -10.546  -3.372   3.048  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -13.566  -2.601   1.988  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -14.875  -3.308   2.301  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -15.997  -2.828   1.395  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -17.307  -2.964   2.028  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -17.976  -4.112   2.109  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -17.463  -5.225   1.600  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -19.162  -4.147   2.702  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.986  -0.237   3.273  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.893  -3.102   3.957  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.795  -1.660   1.512  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -13.006  -3.216   1.298  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -14.742  -4.370   2.160  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -15.143  -3.110   3.328  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -15.830  -1.788   1.156  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -15.984  -3.412   0.487  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -17.710  -2.157   2.412  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -16.570  -5.205   1.152  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -17.971  -6.084   1.665  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -19.554  -3.311   3.087  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -19.665  -5.009   2.763  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.738  -1.262   2.290  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -9.342  -1.164   1.882  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.676   0.063   2.497  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.332   1.073   2.753  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -9.210  -1.098   0.347  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -9.877   0.156  -0.200  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -7.747  -1.160  -0.068  1.00  0.00           C  
ATOM    967  H   VAL A  63     -11.330  -0.494   2.153  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.830  -2.051   2.228  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.715  -1.955  -0.073  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -9.122   0.832  -0.574  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -10.435   0.641   0.588  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -10.548  -0.114  -1.002  1.00  0.00           H  
ATOM    973 HG21 VAL A  63      -7.330  -2.113   0.224  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -7.201  -0.365   0.417  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -7.671  -1.048  -1.139  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.371  -0.030   2.734  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.623   1.075   3.320  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.263   1.242   2.647  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.450   0.317   2.624  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.418   0.874   4.835  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.607  -0.384   5.106  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.748   2.093   5.452  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.902  -0.861   2.509  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.197   1.978   3.174  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.388   0.753   5.295  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -4.574  -0.117   5.278  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.671  -1.045   4.254  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -5.999  -0.884   5.979  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -5.923   2.955   4.826  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -4.686   1.917   5.534  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -6.160   2.271   6.435  1.00  0.00           H  
ATOM    992  N   ILE A  65      -5.023   2.432   2.104  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.762   2.727   1.433  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.726   3.239   2.428  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.850   4.345   2.954  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -3.948   3.775   0.318  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -5.177   3.441  -0.530  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.701   3.852  -0.550  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -5.035   2.161  -1.326  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.709   3.129   2.158  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.398   1.813   0.986  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -4.091   4.739   0.782  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -6.035   3.334   0.117  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -5.356   4.248  -1.226  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -1.975   4.499  -0.082  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.962   4.246  -1.521  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -2.281   2.863  -0.665  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -4.186   2.241  -1.987  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.931   1.998  -1.907  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -4.889   1.332  -0.650  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.707   2.426   2.687  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.654   2.797   3.625  1.00  0.00           C  
ATOM   1013  C   ALA A  66       0.683   2.984   2.916  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.134   2.111   2.173  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.530   1.747   4.718  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.664   1.554   2.240  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.936   3.731   4.088  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -0.357   2.234   5.667  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66       0.297   1.090   4.494  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66      -1.443   1.172   4.770  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.317   4.127   3.158  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       2.608   4.430   2.551  1.00  0.00           C  
ATOM   1023  C   LYS A  67       3.705   4.452   3.609  1.00  0.00           C  
ATOM   1024  O   LYS A  67       3.477   4.872   4.744  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       2.554   5.774   1.822  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       2.301   6.957   2.744  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       3.377   8.025   2.598  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       4.303   8.055   3.803  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       5.601   7.382   3.524  1.00  0.00           N  
ATOM   1030  H   LYS A  67       0.909   4.781   3.764  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       2.829   3.651   1.836  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       3.494   5.933   1.315  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       1.761   5.742   1.090  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       1.344   7.392   2.500  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       2.290   6.608   3.766  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       3.961   7.816   1.714  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       2.901   8.989   2.496  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       4.492   9.084   4.070  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       3.817   7.554   4.628  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       5.899   7.573   2.546  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       5.506   6.355   3.650  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       6.334   7.734   4.173  1.00  0.00           H  
ATOM   1043  N   VAL A  68       4.892   3.992   3.234  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.020   3.953   4.156  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.346   4.078   3.413  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.437   3.771   2.225  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.021   2.647   4.974  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.156   1.441   4.057  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.133   2.661   6.013  1.00  0.00           C  
ATOM   1050  H   VAL A  68       5.012   3.665   2.317  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       5.921   4.782   4.841  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.076   2.571   5.492  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       6.305   0.552   4.650  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       7.001   1.581   3.399  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       5.256   1.335   3.469  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       8.091   2.668   5.516  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.056   1.779   6.633  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.039   3.543   6.629  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.374   4.526   4.126  1.00  0.00           N  
ATOM   1060  CA  ASP A  69       9.699   4.686   3.542  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.553   3.450   3.802  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.425   2.807   4.844  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      10.387   5.927   4.114  1.00  0.00           C  
ATOM   1064  CG  ASP A  69       9.488   7.148   4.093  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69       8.818   7.374   3.063  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69       9.456   7.879   5.105  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.239   4.749   5.071  1.00  0.00           H  
ATOM   1068  HA  ASP A  69       9.579   4.810   2.476  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      10.674   5.733   5.137  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.271   6.142   3.531  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.421   3.119   2.852  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.293   1.955   2.985  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.469   2.243   3.915  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.626   2.014   3.559  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.794   1.516   1.617  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.478   3.669   2.042  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.708   1.149   3.402  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      13.760   1.045   1.721  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      12.881   2.378   0.971  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      12.096   0.813   1.186  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.167   2.743   5.110  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.199   3.057   6.092  1.00  0.00           C  
ATOM   1083  C   THR A  71      13.775   2.612   7.490  1.00  0.00           C  
ATOM   1084  O   THR A  71      14.302   3.097   8.491  1.00  0.00           O  
ATOM   1085  CB  THR A  71      14.493   4.559   6.088  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      13.519   5.263   6.838  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      14.527   5.161   4.699  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.230   2.900   5.340  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.094   2.524   5.812  1.00  0.00           H  
ATOM   1090  HB  THR A  71      15.458   4.727   6.544  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      13.920   6.041   7.233  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      14.489   6.238   4.772  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      13.676   4.808   4.133  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      15.438   4.866   4.201  1.00  0.00           H  
ATOM   1095  N   ALA A  72      12.814   1.693   7.553  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      12.318   1.191   8.829  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.197   0.066   9.364  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.210  -0.286   8.759  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      10.881   0.715   8.684  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.428   1.346   6.723  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      12.331   2.009   9.535  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      10.379   0.788   9.638  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      10.874  -0.312   8.351  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      10.369   1.332   7.961  1.00  0.00           H  
ATOM   1105  N   ASN A  73      12.802  -0.492  10.504  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      13.551  -1.578  11.126  1.00  0.00           C  
ATOM   1107  C   ASN A  73      12.700  -2.841  11.218  1.00  0.00           C  
ATOM   1108  O   ASN A  73      11.473  -2.771  11.278  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.026  -1.170  12.524  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      14.463   0.282  12.591  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      15.657   0.583  12.606  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      13.494   1.189  12.633  1.00  0.00           N  
ATOM   1113  H   ASN A  73      11.986  -0.166  10.938  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      14.413  -1.783  10.508  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      13.219  -1.314  13.227  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      14.861  -1.792  12.809  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      12.566   0.876  12.618  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      13.747   2.135  12.676  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.361  -3.994  11.230  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      12.667  -5.274  11.317  1.00  0.00           C  
ATOM   1121  C   ASP A  74      11.682  -5.441  10.163  1.00  0.00           C  
ATOM   1122  O   ASP A  74      10.530  -5.827  10.366  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      11.931  -5.389  12.654  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      11.281  -6.746  12.842  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      11.994  -7.697  13.226  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      10.060  -6.857  12.605  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.339  -3.984  11.181  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      13.408  -6.057  11.257  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      12.633  -5.232  13.459  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.161  -4.632  12.700  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.142  -5.147   8.951  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.301  -5.264   7.767  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.033  -5.992   6.640  1.00  0.00           C  
ATOM   1134  O   VAL A  75      12.698  -5.368   5.813  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      10.840  -3.880   7.267  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.036  -3.003   6.930  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75       9.914  -4.021   6.066  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.069  -4.843   8.852  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.424  -5.834   8.039  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      10.288  -3.400   8.062  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      12.217  -3.035   5.865  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      12.908  -3.366   7.454  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      11.833  -1.985   7.230  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75      10.440  -3.726   5.169  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75       9.050  -3.388   6.201  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75       9.597  -5.049   5.974  1.00  0.00           H  
ATOM   1147  N   PRO A  76      11.917  -7.331   6.590  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.568  -8.141   5.556  1.00  0.00           C  
ATOM   1149  C   PRO A  76      11.939  -7.931   4.183  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.150  -8.753   3.717  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.342  -9.577   6.035  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.114  -9.507   6.873  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.140  -8.157   7.533  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.627  -7.937   5.502  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.204 -10.226   5.182  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.194  -9.906   6.611  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.237  -9.603   6.249  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.132 -10.289   7.618  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.137  -7.773   7.647  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      11.634  -8.215   8.492  1.00  0.00           H  
ATOM   1161  N   ASP A  77      12.291  -6.822   3.540  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      11.756  -6.501   2.222  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.843  -6.570   1.154  1.00  0.00           C  
ATOM   1164  O   ASP A  77      13.444  -5.556   0.800  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      11.124  -5.108   2.232  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      12.103  -4.032   2.659  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      13.119  -4.375   3.301  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      11.855  -2.847   2.353  1.00  0.00           O  
ATOM   1169  H   ASP A  77      12.921  -6.203   3.964  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      10.993  -7.229   1.989  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      10.771  -4.873   1.239  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      10.289  -5.103   2.917  1.00  0.00           H  
ATOM   1173  N   GLU A  78      13.084  -7.771   0.638  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      14.091  -7.969  -0.398  1.00  0.00           C  
ATOM   1175  C   GLU A  78      13.483  -7.761  -1.780  1.00  0.00           C  
ATOM   1176  O   GLU A  78      12.674  -8.567  -2.241  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      14.692  -9.373  -0.296  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      15.904  -9.451   0.617  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      17.003 -10.331   0.054  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      17.343 -10.166  -1.137  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      17.523 -11.184   0.802  1.00  0.00           O  
ATOM   1182  H   GLU A  78      12.567  -8.541   0.956  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      14.872  -7.239  -0.246  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      13.938 -10.047   0.082  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      14.990  -9.696  -1.283  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      16.298  -8.456   0.758  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      15.594  -9.853   1.571  1.00  0.00           H  
ATOM   1188  N   ILE A  79      13.868  -6.670  -2.435  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      13.348  -6.356  -3.761  1.00  0.00           C  
ATOM   1190  C   ILE A  79      14.452  -5.877  -4.698  1.00  0.00           C  
ATOM   1191  O   ILE A  79      15.517  -5.448  -4.253  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      12.244  -5.283  -3.689  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      12.818  -3.951  -3.183  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      11.102  -5.762  -2.802  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      13.210  -3.963  -1.720  1.00  0.00           C  
ATOM   1196  H   ILE A  79      14.509  -6.060  -2.015  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      12.914  -7.257  -4.167  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      11.851  -5.139  -4.684  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      13.700  -3.709  -3.756  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      12.083  -3.174  -3.324  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79      11.153  -6.836  -2.700  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      10.159  -5.488  -3.252  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      11.182  -5.304  -1.828  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      14.282  -3.863  -1.634  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      12.898  -4.894  -1.270  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      12.730  -3.140  -1.212  1.00  0.00           H  
ATOM   1207  N   GLN A  80      14.187  -5.956  -5.998  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      15.154  -5.533  -7.003  1.00  0.00           C  
ATOM   1209  C   GLN A  80      15.104  -4.022  -7.214  1.00  0.00           C  
ATOM   1210  O   GLN A  80      16.141  -3.367  -7.313  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      14.891  -6.253  -8.327  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      16.146  -6.486  -9.153  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      16.194  -5.624 -10.399  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      16.058  -6.120 -11.518  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      16.388  -4.323 -10.213  1.00  0.00           N  
ATOM   1216  H   GLN A  80      13.320  -6.308  -6.288  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      16.138  -5.801  -6.649  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      14.440  -7.212  -8.119  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      14.204  -5.661  -8.915  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      17.009  -6.259  -8.545  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      16.179  -7.524  -9.449  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      16.488  -3.997  -9.294  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      16.423  -3.742 -11.001  1.00  0.00           H  
ATOM   1224  N   GLY A  81      13.893  -3.472  -7.285  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.744  -2.042  -7.487  1.00  0.00           C  
ATOM   1226  C   GLY A  81      13.053  -1.351  -6.327  1.00  0.00           C  
ATOM   1227  O   GLY A  81      12.124  -1.898  -5.731  1.00  0.00           O  
ATOM   1228  H   GLY A  81      13.099  -4.041  -7.202  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.723  -1.604  -7.619  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      13.166  -1.876  -8.385  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.524  -0.151  -5.996  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      12.980   0.626  -4.896  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.496   0.685  -4.828  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.937   0.547  -3.740  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.551   2.026  -4.913  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.543   2.193  -3.834  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      14.152   2.061  -2.518  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.864   2.430  -4.130  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      15.076   2.178  -1.502  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.794   2.543  -3.131  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.405   2.419  -1.808  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.287   0.222  -6.493  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.278   0.162  -3.999  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      14.038   2.209  -5.860  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.761   2.746  -4.763  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      13.102   1.865  -2.292  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.166   2.533  -5.162  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.765   2.077  -0.476  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.821   2.719  -3.384  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      17.136   2.507  -1.018  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.807   0.927  -5.919  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.387   1.023  -5.821  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.762  -0.319  -5.477  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.272  -1.044  -6.343  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       8.953   1.550  -7.179  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.059   1.181  -8.110  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.315   1.163  -7.282  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.152   1.728  -5.045  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.024   1.088  -7.464  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.834   2.618  -7.120  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83       9.872   0.204  -8.530  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.138   1.918  -8.895  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.963   0.362  -7.601  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      11.825   2.112  -7.345  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.817  -0.637  -4.190  1.00  0.00           N  
ATOM   1266  CA  THR A  84       8.296  -1.888  -3.670  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.806  -1.776  -3.357  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.351  -0.782  -2.793  1.00  0.00           O  
ATOM   1269  CB  THR A  84       9.100  -2.279  -2.419  1.00  0.00           C  
ATOM   1270  OG1 THR A  84      10.002  -3.323  -2.721  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       8.254  -2.739  -1.249  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.240  -0.008  -3.566  1.00  0.00           H  
ATOM   1273  HA  THR A  84       8.437  -2.645  -4.426  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.679  -1.418  -2.095  1.00  0.00           H  
ATOM   1275  HG1 THR A  84      10.631  -3.418  -2.003  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       7.712  -3.631  -1.525  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       7.555  -1.960  -0.981  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       8.894  -2.954  -0.405  1.00  0.00           H  
ATOM   1279  N   ILE A  85       6.056  -2.809  -3.724  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.620  -2.837  -3.481  1.00  0.00           C  
ATOM   1281  C   ILE A  85       4.207  -4.153  -2.834  1.00  0.00           C  
ATOM   1282  O   ILE A  85       4.230  -5.204  -3.474  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       3.825  -2.645  -4.786  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       4.360  -1.441  -5.563  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       2.344  -2.472  -4.483  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       3.869  -1.378  -6.993  1.00  0.00           C  
ATOM   1287  H   ILE A  85       6.480  -3.574  -4.166  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.378  -2.024  -2.811  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       3.942  -3.534  -5.387  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       4.050  -0.534  -5.067  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       5.439  -1.485  -5.583  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       1.908  -1.789  -5.197  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.224  -2.075  -3.486  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.848  -3.429  -4.552  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       2.917  -1.882  -7.070  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       4.586  -1.861  -7.641  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       3.755  -0.346  -7.289  1.00  0.00           H  
ATOM   1298  N   LYS A  86       3.832  -4.089  -1.561  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       3.418  -5.280  -0.827  1.00  0.00           C  
ATOM   1300  C   LYS A  86       1.900  -5.328  -0.682  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.293  -4.434  -0.093  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       4.080  -5.310   0.552  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       5.222  -6.308   0.655  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       6.445  -5.836  -0.114  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.683  -6.632   0.264  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       8.933  -5.971  -0.202  1.00  0.00           N  
ATOM   1307  H   LYS A  86       3.838  -3.222  -1.103  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       3.740  -6.143  -1.390  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.469  -4.328   0.774  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       3.337  -5.569   1.292  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       5.488  -6.430   1.695  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       4.897  -7.255   0.251  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.261  -5.955  -1.171  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       6.617  -4.792   0.108  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.718  -6.731   1.338  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       7.615  -7.613  -0.185  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       9.013  -6.047  -1.236  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       9.761  -6.424   0.233  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       8.924  -4.965   0.062  1.00  0.00           H  
ATOM   1320  N   LEU A  87       1.294  -6.378  -1.227  1.00  0.00           N  
ATOM   1321  CA  LEU A  87      -0.153  -6.545  -1.162  1.00  0.00           C  
ATOM   1322  C   LEU A  87      -0.535  -7.615  -0.144  1.00  0.00           C  
ATOM   1323  O   LEU A  87      -0.023  -8.735  -0.185  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -0.705  -6.915  -2.541  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -1.902  -6.084  -3.004  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -3.045  -6.192  -2.007  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -1.497  -4.630  -3.199  1.00  0.00           C  
ATOM   1328  H   LEU A  87       1.833  -7.056  -1.685  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -0.581  -5.603  -0.854  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87       0.089  -6.800  -3.265  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -1.003  -7.953  -2.521  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -2.250  -6.465  -3.953  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -3.428  -7.202  -2.007  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -3.832  -5.508  -2.287  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -2.685  -5.943  -1.020  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -2.380  -4.027  -3.346  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -0.857  -4.548  -4.065  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -0.965  -4.284  -2.325  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -1.439  -7.262   0.764  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -1.898  -8.191   1.789  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -3.422  -8.176   1.889  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -3.997  -7.355   2.603  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -1.276  -7.835   3.140  1.00  0.00           C  
ATOM   1344  CG  TYR A  88       0.044  -8.527   3.395  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88       0.086  -9.832   3.869  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       1.248  -7.876   3.158  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       1.291 -10.468   4.101  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       2.457  -8.505   3.388  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       2.473  -9.800   3.859  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       3.675 -10.430   4.089  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -1.811  -6.355   0.741  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -1.577  -9.182   1.507  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -1.106  -6.770   3.181  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -1.958  -8.117   3.929  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88      -0.841 -10.353   4.057  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       1.232  -6.860   2.790  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       1.304 -11.483   4.470  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       3.382  -7.981   3.198  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       3.697 -10.760   4.990  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -4.099  -9.087   1.166  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -5.560  -9.172   1.170  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -6.100  -9.913   2.387  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -5.416 -10.753   2.971  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -5.857  -9.953  -0.106  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -4.678 -10.848  -0.277  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -3.493 -10.100   0.279  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -6.014  -8.194   1.112  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -6.770 -10.518   0.018  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -5.957  -9.271  -0.937  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -4.833 -11.766   0.272  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -4.528 -11.060  -1.326  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -2.855 -10.769   0.838  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -2.937  -9.630  -0.519  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -7.336  -9.598   2.761  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -7.975 -10.234   3.906  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -8.481 -11.627   3.547  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -9.345 -11.781   2.683  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -9.117  -9.367   4.416  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -7.830  -8.922   2.253  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -7.240 -10.321   4.694  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -8.979  -9.175   5.470  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90     -10.056  -9.879   4.264  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -9.126  -8.431   3.878  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -7.937 -12.639   4.214  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -8.344 -14.007   3.950  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -7.229 -14.837   3.346  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -7.079 -16.015   3.668  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -7.252 -12.456   4.890  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -8.656 -14.463   4.878  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -9.181 -13.997   3.267  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -6.444 -14.220   2.469  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -5.335 -14.908   1.819  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -3.992 -14.286   2.197  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -2.965 -14.595   1.593  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -5.519 -14.890   0.309  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -6.614 -13.279   2.255  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -5.346 -15.938   2.145  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -6.567 -14.998   0.072  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -4.964 -15.705  -0.131  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -5.156 -13.953  -0.087  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -4.003 -13.409   3.199  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -2.782 -12.750   3.649  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -1.758 -13.774   4.130  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -1.961 -14.981   3.993  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -3.094 -11.752   4.768  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -3.876 -12.353   5.926  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -2.994 -13.232   6.799  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -3.614 -13.459   8.169  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -4.173 -14.833   8.305  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -4.849 -13.200   3.644  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -2.367 -12.215   2.808  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -2.165 -11.362   5.156  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -3.670 -10.937   4.356  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -4.277 -11.552   6.530  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -4.686 -12.949   5.533  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -2.862 -14.187   6.314  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -2.034 -12.752   6.923  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -2.854 -13.314   8.922  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -4.407 -12.741   8.316  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -3.446 -15.539   8.072  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -4.979 -14.956   7.659  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -4.497 -14.992   9.280  1.00  0.00           H  
ATOM   1423  N   GLY A  94      -0.656 -13.286   4.689  1.00  0.00           N  
ATOM   1424  CA  GLY A  94       0.385 -14.171   5.176  1.00  0.00           C  
ATOM   1425  C   GLY A  94       1.596 -14.195   4.263  1.00  0.00           C  
ATOM   1426  O   GLY A  94       2.680 -14.615   4.668  1.00  0.00           O  
ATOM   1427  H   GLY A  94      -0.546 -12.315   4.768  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       0.694 -13.841   6.157  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94      -0.014 -15.171   5.253  1.00  0.00           H  
ATOM   1430  N   GLN A  95       1.410 -13.739   3.027  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       2.492 -13.704   2.052  1.00  0.00           C  
ATOM   1432  C   GLN A  95       2.604 -12.316   1.421  1.00  0.00           C  
ATOM   1433  O   GLN A  95       1.645 -11.818   0.832  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       2.268 -14.758   0.961  1.00  0.00           C  
ATOM   1435  CG  GLN A  95       0.804 -14.982   0.608  1.00  0.00           C  
ATOM   1436  CD  GLN A  95       0.234 -13.871  -0.253  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95       0.535 -13.777  -1.443  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -0.594 -13.023   0.346  1.00  0.00           N  
ATOM   1439  H   GLN A  95       0.523 -13.416   2.765  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       3.411 -13.929   2.572  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       2.787 -14.448   0.067  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       2.682 -15.698   1.297  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95       0.716 -15.913   0.069  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95       0.231 -15.040   1.521  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95      -0.788 -13.158   1.297  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -0.976 -12.295  -0.187  1.00  0.00           H  
ATOM   1447  N   PRO A  96       3.776 -11.667   1.535  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       3.991 -10.332   0.969  1.00  0.00           C  
ATOM   1449  C   PRO A  96       4.040 -10.354  -0.555  1.00  0.00           C  
ATOM   1450  O   PRO A  96       5.012 -10.825  -1.146  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       5.347  -9.915   1.541  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       6.049 -11.198   1.822  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       4.980 -12.177   2.221  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       3.230  -9.638   1.293  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       5.881  -9.323   0.813  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       5.199  -9.341   2.444  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       6.559 -11.540   0.934  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       6.752 -11.063   2.631  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       5.229 -13.170   1.875  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       4.843 -12.172   3.292  1.00  0.00           H  
ATOM   1461  N   VAL A  97       2.989  -9.841  -1.187  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       2.923  -9.805  -2.643  1.00  0.00           C  
ATOM   1463  C   VAL A  97       3.732  -8.637  -3.196  1.00  0.00           C  
ATOM   1464  O   VAL A  97       3.316  -7.483  -3.104  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       1.468  -9.688  -3.139  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       1.408  -9.807  -4.655  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97       0.591 -10.742  -2.480  1.00  0.00           C  
ATOM   1468  H   VAL A  97       2.242  -9.479  -0.664  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       3.337 -10.729  -3.019  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       1.093  -8.714  -2.863  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       1.124 -10.814  -4.926  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       2.378  -9.582  -5.073  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       0.679  -9.111  -5.042  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97       0.426 -11.556  -3.170  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97      -0.358 -10.301  -2.209  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97       1.080 -11.115  -1.592  1.00  0.00           H  
ATOM   1477  N   THR A  98       4.890  -8.946  -3.770  1.00  0.00           N  
ATOM   1478  CA  THR A  98       5.759  -7.921  -4.336  1.00  0.00           C  
ATOM   1479  C   THR A  98       5.477  -7.727  -5.821  1.00  0.00           C  
ATOM   1480  O   THR A  98       5.449  -8.689  -6.589  1.00  0.00           O  
ATOM   1481  CB  THR A  98       7.229  -8.292  -4.129  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       7.461  -9.645  -4.481  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       7.699  -8.099  -2.703  1.00  0.00           C  
ATOM   1484  H   THR A  98       5.168  -9.885  -3.812  1.00  0.00           H  
ATOM   1485  HA  THR A  98       5.556  -6.994  -3.821  1.00  0.00           H  
ATOM   1486  HB  THR A  98       7.839  -7.668  -4.765  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.108 -10.221  -3.799  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       7.869  -9.063  -2.246  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       6.946  -7.563  -2.145  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       8.619  -7.533  -2.701  1.00  0.00           H  
ATOM   1491  N   TYR A  99       5.268  -6.477  -6.219  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       4.988  -6.156  -7.613  1.00  0.00           C  
ATOM   1493  C   TYR A  99       6.223  -6.373  -8.481  1.00  0.00           C  
ATOM   1494  O   TYR A  99       7.295  -6.713  -7.981  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       4.511  -4.708  -7.739  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       3.018  -4.547  -7.575  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       2.353  -5.113  -6.494  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       2.272  -3.828  -8.500  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       0.988  -4.969  -6.340  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       0.906  -3.679  -8.354  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99       0.268  -4.251  -7.272  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -1.092  -4.104  -7.123  1.00  0.00           O  
ATOM   1503  H   TYR A  99       5.303  -5.753  -5.559  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       4.203  -6.815  -7.954  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       4.995  -4.111  -6.980  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       4.782  -4.331  -8.714  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       2.920  -5.675  -5.766  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       2.774  -3.382  -9.347  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       0.489  -5.417  -5.493  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99       0.343  -3.116  -9.084  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -1.460  -4.899  -6.732  1.00  0.00           H  
ATOM   1512  N   SER A 100       6.064  -6.173  -9.785  1.00  0.00           N  
ATOM   1513  CA  SER A 100       7.165  -6.345 -10.725  1.00  0.00           C  
ATOM   1514  C   SER A 100       7.672  -4.995 -11.225  1.00  0.00           C  
ATOM   1515  O   SER A 100       8.825  -4.869 -11.637  1.00  0.00           O  
ATOM   1516  CB  SER A 100       6.722  -7.206 -11.909  1.00  0.00           C  
ATOM   1517  OG  SER A 100       7.763  -8.071 -12.329  1.00  0.00           O  
ATOM   1518  H   SER A 100       5.185  -5.902 -10.123  1.00  0.00           H  
ATOM   1519  HA  SER A 100       7.967  -6.847 -10.207  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.870  -7.803 -11.618  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       6.447  -6.566 -12.734  1.00  0.00           H  
ATOM   1522  HG  SER A 100       7.848  -8.030 -13.284  1.00  0.00           H  
ATOM   1523  N   GLY A 101       6.804  -3.988 -11.187  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       7.185  -2.664 -11.640  1.00  0.00           C  
ATOM   1525  C   GLY A 101       6.109  -1.629 -11.377  1.00  0.00           C  
ATOM   1526  O   GLY A 101       5.006  -1.721 -11.915  1.00  0.00           O  
ATOM   1527  H   GLY A 101       5.897  -4.145 -10.850  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       8.088  -2.367 -11.127  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       7.382  -2.701 -12.701  1.00  0.00           H  
ATOM   1530  N   SER A 102       6.431  -0.643 -10.547  1.00  0.00           N  
ATOM   1531  CA  SER A 102       5.484   0.413 -10.213  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.365   1.419 -11.354  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.338   1.696 -12.054  1.00  0.00           O  
ATOM   1534  CB  SER A 102       5.917   1.126  -8.932  1.00  0.00           C  
ATOM   1535  OG  SER A 102       6.964   2.045  -9.189  1.00  0.00           O  
ATOM   1536  H   SER A 102       7.327  -0.625 -10.150  1.00  0.00           H  
ATOM   1537  HA  SER A 102       4.520  -0.045 -10.051  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.076   1.663  -8.519  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       6.264   0.394  -8.216  1.00  0.00           H  
ATOM   1540  HG  SER A 102       7.718   1.578  -9.556  1.00  0.00           H  
ATOM   1541  N   ARG A 103       4.165   1.962 -11.535  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.919   2.936 -12.591  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.850   3.940 -12.169  1.00  0.00           C  
ATOM   1544  O   ARG A 103       3.152   5.098 -11.882  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.492   2.228 -13.878  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       4.647   1.926 -14.819  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       4.357   0.711 -15.686  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       5.565   0.190 -16.320  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       5.557  -0.664 -17.341  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       4.408  -1.094 -17.847  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       6.702  -1.088 -17.859  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.428   1.700 -10.945  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.842   3.467 -12.773  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       3.013   1.295 -13.620  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       2.784   2.853 -14.402  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       4.811   2.780 -15.458  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       5.535   1.735 -14.233  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       3.925  -0.062 -15.068  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       3.651   0.993 -16.454  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       6.428   0.491 -15.966  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       3.541  -0.778 -17.461  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       4.409  -1.735 -18.614  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       7.571  -0.767 -17.482  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       6.696  -1.729 -18.626  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.601   3.488 -12.135  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.488   4.347 -11.750  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.407   3.654 -10.727  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.319   2.443 -10.529  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.331   4.739 -12.980  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.520   5.047 -14.070  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.229   5.934 -12.747  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.423   2.554 -12.376  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.898   5.240 -11.303  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -0.956   3.905 -13.264  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       1.229   5.620 -13.771  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -2.058   5.645 -12.118  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -1.604   6.293 -13.694  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -0.666   6.718 -12.262  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.266   4.433 -10.078  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.177   3.898  -9.073  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.298   3.086  -9.713  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.827   2.156  -9.105  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.796   5.023  -8.222  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.772   5.576  -7.242  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.346   6.129  -9.113  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.287   5.392 -10.279  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.608   3.254  -8.418  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.616   4.607  -7.654  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -2.255   5.788  -6.299  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.346   6.484  -7.640  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -0.990   4.847  -7.089  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -3.265   5.832 -10.149  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -2.781   7.036  -8.954  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -4.384   6.305  -8.869  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.658   3.442 -10.943  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.720   2.743 -11.660  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.411   1.253 -11.776  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.317   0.420 -11.796  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -4.908   3.348 -13.053  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.717   3.142 -13.975  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -3.683   4.141 -15.115  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -4.541   4.042 -16.017  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -2.798   5.022 -15.106  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.201   4.192 -11.377  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.634   2.865 -11.099  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.774   2.896 -13.515  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.079   4.409 -12.952  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.811   3.247 -13.398  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.766   2.146 -14.389  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.125   0.925 -11.851  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.697  -0.464 -11.962  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.809  -1.176 -10.618  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -3.042  -2.383 -10.560  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.257  -0.537 -12.473  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -1.167  -0.361 -13.976  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -1.403  -1.348 -14.704  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -0.861   0.763 -14.425  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.449   1.633 -11.829  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.346  -0.956 -12.671  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -0.675   0.243 -12.003  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.838  -1.498 -12.215  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.641  -0.419  -9.538  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.723  -0.975  -8.193  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -4.164  -1.322  -7.834  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -4.451  -2.429  -7.378  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -2.156   0.015  -7.175  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.852  -0.577  -5.799  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.409  -1.050  -5.728  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -2.136   0.441  -4.705  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.458   0.537  -9.647  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -2.133  -1.878  -8.172  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -1.241   0.428  -7.577  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.868   0.817  -7.049  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.492  -1.432  -5.635  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108       0.237  -0.207  -5.532  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108      -0.132  -1.505  -6.667  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -0.306  -1.775  -4.933  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -1.825   1.421  -5.036  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -1.591   0.173  -3.812  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -3.195   0.453  -4.490  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -5.068  -0.370  -8.044  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.480  -0.575  -7.743  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -7.033  -1.780  -8.498  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.727  -2.620  -7.924  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -7.316   0.672  -8.096  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.794   0.441  -7.761  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -7.143   1.024  -9.566  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.707   1.554  -8.228  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.778   0.492  -8.410  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.571  -0.755  -6.681  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.947   1.501  -7.509  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -9.124  -0.474  -8.230  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.903   0.350  -6.690  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -6.090   1.060  -9.805  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.589   1.988  -9.761  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -7.625   0.274 -10.175  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109      -9.148   2.476  -8.289  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109     -10.520   1.671  -7.528  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109     -10.103   1.308  -9.203  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.723  -1.859  -9.788  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -7.193  -2.961 -10.618  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.627  -4.289 -10.126  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -7.308  -5.314 -10.152  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.796  -2.734 -12.078  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.780  -3.325 -13.075  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.155  -3.477 -14.452  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -6.186  -4.648 -14.497  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -5.368  -4.644 -15.741  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -6.167  -1.160 -10.191  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -8.270  -2.993 -10.547  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -6.728  -1.671 -12.259  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -5.829  -3.182 -12.251  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -8.093  -4.297 -12.723  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -8.638  -2.673 -13.148  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -7.938  -3.643 -15.176  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -6.622  -2.570 -14.696  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -5.528  -4.587 -13.644  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -6.751  -5.568 -14.451  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -4.403  -4.974 -15.535  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -5.317  -3.682 -16.132  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -5.794  -5.272 -16.452  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -5.376  -4.262  -9.678  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.716  -5.463  -9.179  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -5.437  -6.010  -7.951  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -5.811  -7.181  -7.910  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -3.255  -5.161  -8.838  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -2.290  -6.178  -9.379  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -2.088  -6.303 -10.744  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -1.585  -7.007  -8.521  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.200  -7.237 -11.244  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -0.696  -7.943  -9.016  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -0.503  -8.058 -10.379  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.885  -3.414  -9.683  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -4.747  -6.207  -9.961  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -2.988  -4.200  -9.250  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -3.141  -5.132  -7.764  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -2.632  -5.662 -11.421  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -1.735  -6.919  -7.456  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.052  -7.325 -12.310  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111      -0.152  -8.583  -8.337  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111       0.191  -8.788 -10.767  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.629  -5.154  -6.953  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -6.306  -5.552  -5.723  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.681  -6.144  -6.020  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -8.172  -6.999  -5.284  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.469  -4.361  -4.758  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -5.128  -3.652  -4.552  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -7.036  -4.829  -3.424  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -5.224  -2.144  -4.632  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -5.309  -4.232  -7.045  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.699  -6.303  -5.237  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -7.171  -3.667  -5.194  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.738  -3.906  -3.577  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.432  -3.981  -5.309  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.246  -4.865  -2.689  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -7.465  -5.813  -3.540  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.800  -4.140  -3.097  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -5.158  -1.725  -3.639  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -6.168  -1.867  -5.077  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -4.415  -1.763  -5.238  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -8.296  -5.684  -7.104  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.613  -6.170  -7.497  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -9.531  -7.583  -8.063  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -10.473  -8.367  -7.940  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -10.240  -5.228  -8.514  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.854  -5.003  -7.653  1.00  0.00           H  
ATOM   1727  HA  ALA A 113     -10.240  -6.180  -6.617  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113      -9.806  -4.244  -8.409  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -11.305  -5.171  -8.343  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113     -10.055  -5.599  -9.511  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -8.401  -7.902  -8.685  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -8.198  -9.221  -9.273  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -7.495 -10.160  -8.296  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -7.649 -11.379  -8.374  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -7.382  -9.107 -10.562  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -8.228  -8.836 -11.796  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -7.723  -9.571 -13.022  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -8.074 -10.759 -13.188  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -6.977  -8.961 -13.816  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.688  -7.233  -8.753  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -9.168  -9.630  -9.509  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -6.672  -8.300 -10.454  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -6.843 -10.030 -10.717  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -9.241  -9.150 -11.598  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -8.214  -7.775 -11.999  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -6.720  -9.588  -7.378  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -5.993 -10.382  -6.392  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -6.479 -10.082  -4.977  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -5.756 -10.302  -4.005  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -4.491 -10.109  -6.495  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -3.988 -10.172  -7.923  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -3.273 -11.100  -8.301  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -4.360  -9.182  -8.726  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -6.633  -8.613  -7.365  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -6.174 -11.424  -6.608  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -4.283  -9.124  -6.103  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -3.957 -10.844  -5.911  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -4.930  -8.476  -8.356  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -4.050  -9.197  -9.655  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -7.705  -9.581  -4.866  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -8.259  -9.265  -3.562  1.00  0.00           C  
ATOM   1762  C   GLY A 116      -9.683  -9.759  -3.401  1.00  0.00           C  
ATOM   1763  O   GLY A 116     -10.493  -9.652  -4.322  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -8.237  -9.427  -5.674  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -7.644  -9.721  -2.801  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -8.244  -8.193  -3.426  1.00  0.00           H  
ATOM   1767  N   LYS A 117      -9.989 -10.301  -2.227  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -11.325 -10.815  -1.946  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -12.288  -9.688  -1.571  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -13.487  -9.916  -1.411  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -11.269 -11.846  -0.817  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -12.495 -12.742  -0.750  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -12.278 -14.045  -1.506  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -12.359 -15.249  -0.580  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -13.684 -15.925  -0.663  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -9.300 -10.358  -1.532  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -11.688 -11.297  -2.841  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117     -10.400 -12.472  -0.960  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -11.177 -11.327   0.125  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -12.706 -12.968   0.285  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -13.334 -12.220  -1.184  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117     -13.039 -14.138  -2.267  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -11.303 -14.024  -1.970  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -11.589 -15.953  -0.858  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -12.196 -14.919   0.435  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -14.447 -15.220  -0.633  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -13.801 -16.580   0.136  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -13.756 -16.462  -1.551  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -11.761  -8.474  -1.430  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -12.582  -7.322  -1.074  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.059  -6.574  -2.318  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -13.403  -5.394  -2.247  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -11.796  -6.374  -0.165  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -11.830  -6.766   1.296  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -11.769  -8.101   1.679  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -11.923  -5.802   2.292  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -11.801  -8.462   3.012  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -11.955  -6.156   3.627  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -11.893  -7.487   3.982  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -11.925  -7.843   5.311  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -10.800  -8.349  -1.568  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -13.445  -7.685  -0.536  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -10.763  -6.359  -0.480  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -12.208  -5.379  -0.252  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -11.696  -8.862   0.917  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -11.972  -4.760   2.011  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -11.753  -9.505   3.290  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -12.028  -5.391   4.387  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -12.745  -8.304   5.500  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -13.078  -7.265  -3.455  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -13.515  -6.659  -4.708  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -15.021  -6.820  -4.899  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -15.647  -6.056  -5.633  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -12.769  -7.286  -5.887  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -13.077  -8.762  -6.087  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -13.203  -9.111  -7.562  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -12.574 -10.460  -7.871  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -12.232 -10.596  -9.313  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -12.794  -8.201  -3.452  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -13.281  -5.606  -4.665  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -13.039  -6.758  -6.790  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -11.707  -7.182  -5.723  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -12.279  -9.348  -5.657  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -14.007  -8.996  -5.590  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -14.250  -9.145  -7.825  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -12.707  -8.350  -8.146  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -11.673 -10.565  -7.285  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -13.272 -11.239  -7.600  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -13.006 -10.227  -9.901  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -12.077 -11.596  -9.552  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -11.364 -10.062  -9.527  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -15.598  -7.819  -4.236  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -17.030  -8.076  -4.337  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -17.427  -8.418  -5.769  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -17.755  -7.534  -6.560  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -17.819  -6.873  -3.841  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -15.049  -8.397  -3.667  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -17.263  -8.917  -3.699  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -18.038  -6.995  -2.791  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -18.742  -6.795  -4.395  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -17.235  -5.976  -3.985  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -17.395  -9.706  -6.095  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -17.752 -10.164  -7.432  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -16.837  -9.549  -8.486  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -17.080  -8.386  -8.873  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -19.205  -9.831  -7.734  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -15.885 -10.234  -8.915  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -17.125 -10.363  -5.421  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -17.640 -11.238  -7.457  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -19.848 -10.409  -7.087  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -19.423 -10.070  -8.764  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -19.376  -8.778  -7.565  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.080  22.621  15.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.365  21.317  15.097  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.404  21.251  13.924  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.294  22.207  13.157  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.175  22.917  16.168  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.028  22.535  14.758  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.550  23.351  14.657  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.810  21.168  16.011  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.093  20.526  14.997  1.00  0.00           H  
ATOM     10  N   PRO A   2      -5.690  20.125  13.757  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -4.733  19.952  12.660  1.00  0.00           C  
ATOM     12  C   PRO A   2      -5.422  19.831  11.305  1.00  0.00           C  
ATOM     13  O   PRO A   2      -6.586  19.438  11.222  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -4.017  18.647  13.014  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -4.991  17.897  13.854  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.759  18.935  14.625  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -4.018  20.761  12.627  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -3.777  18.108  12.109  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -3.112  18.866  13.560  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -5.658  17.328  13.224  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -4.463  17.241  14.532  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.782  18.619  14.767  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -5.286  19.124  15.577  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.696  20.171  10.245  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -5.239  20.100   8.893  1.00  0.00           C  
ATOM     26  C   LEU A   3      -5.631  18.670   8.538  1.00  0.00           C  
ATOM     27  O   LEU A   3      -6.567  18.445   7.770  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.217  20.627   7.883  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -2.808  20.047   8.025  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -2.212  19.746   6.658  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -1.913  21.004   8.798  1.00  0.00           C  
ATOM     32  H   LEU A   3      -3.775  20.476  10.375  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -6.120  20.722   8.857  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.579  20.404   6.889  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -4.154  21.699   7.992  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -2.861  19.119   8.577  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -2.656  20.398   5.921  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -2.412  18.717   6.397  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -1.145  19.908   6.687  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -1.313  21.575   8.105  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -1.266  20.442   9.455  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.524  21.676   9.383  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.909  17.706   9.101  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -5.198  16.310   8.832  1.00  0.00           C  
ATOM     45  C   GLY A   4      -6.197  15.724   9.810  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.815  15.185  10.849  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.175  17.946   9.705  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.596  16.223   7.832  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.278  15.746   8.892  1.00  0.00           H  
ATOM     50  N   SER A   5      -7.479  15.829   9.477  1.00  0.00           N  
ATOM     51  CA  SER A   5      -8.536  15.305  10.334  1.00  0.00           C  
ATOM     52  C   SER A   5      -8.733  13.810  10.103  1.00  0.00           C  
ATOM     53  O   SER A   5      -8.585  13.005  11.022  1.00  0.00           O  
ATOM     54  CB  SER A   5      -9.847  16.050  10.075  1.00  0.00           C  
ATOM     55  OG  SER A   5      -9.989  17.154  10.952  1.00  0.00           O  
ATOM     56  H   SER A   5      -7.720  16.269   8.635  1.00  0.00           H  
ATOM     57  HA  SER A   5      -8.240  15.463  11.360  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.859  16.411   9.058  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -10.678  15.376  10.227  1.00  0.00           H  
ATOM     60  HG  SER A   5      -9.768  16.883  11.847  1.00  0.00           H  
ATOM     61  N   GLU A   6      -9.066  13.446   8.869  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -9.282  12.048   8.517  1.00  0.00           C  
ATOM     63  C   GLU A   6      -7.954  11.311   8.374  1.00  0.00           C  
ATOM     64  O   GLU A   6      -7.871  10.108   8.621  1.00  0.00           O  
ATOM     65  CB  GLU A   6     -10.078  11.945   7.214  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -9.527  12.812   6.094  1.00  0.00           C  
ATOM     67  CD  GLU A   6     -10.428  13.987   5.767  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -11.042  14.543   6.703  1.00  0.00           O  
ATOM     69  OE2 GLU A   6     -10.521  14.351   4.576  1.00  0.00           O  
ATOM     70  H   GLU A   6      -9.168  14.135   8.178  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -9.850  11.590   9.312  1.00  0.00           H  
ATOM     72  HB2 GLU A   6     -10.069  10.917   6.882  1.00  0.00           H  
ATOM     73  HB3 GLU A   6     -11.098  12.244   7.404  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -8.561  13.192   6.392  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -9.416  12.205   5.207  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.917  12.040   7.974  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -5.607  11.438   7.806  1.00  0.00           C  
ATOM     78  C   GLY A   7      -5.550  10.492   6.621  1.00  0.00           C  
ATOM     79  O   GLY A   7      -5.366   9.288   6.794  1.00  0.00           O  
ATOM     80  H   GLY A   7      -7.042  12.995   7.792  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.878  12.222   7.663  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -5.358  10.889   8.702  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.706  11.013   5.391  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -5.668  10.193   4.175  1.00  0.00           C  
ATOM     85  C   PRO A   8      -4.405   9.343   4.091  1.00  0.00           C  
ATOM     86  O   PRO A   8      -4.404   8.275   3.478  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.693  11.226   3.046  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -6.337  12.428   3.643  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.930  12.439   5.090  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.536   9.554   4.103  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -4.683  11.436   2.724  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.268  10.842   2.216  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -5.983  13.320   3.147  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -7.411  12.351   3.557  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -5.022  13.009   5.223  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -6.722  12.842   5.703  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.332   9.824   4.709  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -2.062   9.109   4.704  1.00  0.00           C  
ATOM     99  C   VAL A   9      -1.944   8.187   5.913  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.176   8.603   7.048  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -0.869  10.084   4.699  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       0.439   9.329   4.515  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -1.044  11.135   3.614  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.396  10.681   5.180  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -2.018   8.514   3.803  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -0.837  10.586   5.655  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       1.103   9.907   3.889  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.242   8.376   4.046  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       0.900   9.168   5.478  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -0.082  11.556   3.361  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.696  11.918   3.973  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -1.479  10.679   2.737  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.582   6.934   5.661  1.00  0.00           N  
ATOM    114  CA  THR A  10      -1.432   5.952   6.729  1.00  0.00           C  
ATOM    115  C   THR A  10       0.034   5.574   6.918  1.00  0.00           C  
ATOM    116  O   THR A  10       0.718   5.205   5.962  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.259   4.702   6.422  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.621   5.038   6.228  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.195   3.658   7.516  1.00  0.00           C  
ATOM    120  H   THR A  10      -1.410   6.662   4.735  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.796   6.398   7.642  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.888   4.252   5.513  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.000   5.334   7.059  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -1.276   3.098   7.425  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -3.036   2.988   7.424  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.226   4.145   8.480  1.00  0.00           H  
ATOM    127  N   VAL A  11       0.509   5.671   8.155  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.893   5.341   8.473  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.097   3.831   8.547  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.224   3.097   9.009  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.331   5.980   9.807  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       1.466   5.477  10.954  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       3.803   5.705  10.076  1.00  0.00           C  
ATOM    134  H   VAL A  11      -0.087   5.972   8.873  1.00  0.00           H  
ATOM    135  HA  VAL A  11       2.518   5.740   7.686  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.196   7.049   9.729  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.086   5.294  11.819  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       0.977   4.561  10.661  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       0.722   6.221  11.196  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       4.407   6.236   9.355  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       3.993   4.645   9.993  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       4.055   6.039  11.072  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.258   3.374   8.087  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.580   1.951   8.100  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.985   1.717   8.649  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.974   1.843   7.927  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.479   1.323   6.690  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       2.750  -0.009   6.753  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.781   2.266   5.717  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.913   4.009   7.730  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.867   1.453   8.743  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.480   1.142   6.325  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.006  -0.515   7.672  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       3.042  -0.620   5.913  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       1.685   0.163   6.721  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       2.842   1.862   4.718  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       3.263   3.232   5.745  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.745   2.373   6.000  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.064   1.377   9.932  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.348   1.127  10.581  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.565  -0.367  10.798  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.641  -1.164  10.653  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.447   1.853  11.940  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       7.901   2.015  12.357  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.753   3.207  11.883  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.240   1.294  10.456  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.127   1.505   9.936  1.00  0.00           H  
ATOM    168  HB  VAL A  13       5.949   1.249  12.685  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       8.187   1.190  12.994  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       8.021   2.943  12.896  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       8.529   2.026  11.479  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.743   3.078  11.520  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       6.294   3.861  11.215  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       5.728   3.641  12.871  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.792  -0.743  11.144  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.126  -2.145  11.378  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.154  -2.797  12.358  1.00  0.00           C  
ATOM    178  O   ALA A  14       6.743  -3.942  12.170  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.552  -2.264  11.894  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.491  -0.064  11.242  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.069  -2.662  10.432  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.124  -1.407  11.572  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.002  -3.165  11.503  1.00  0.00           H  
ATOM    184  HB3 ALA A  14       9.542  -2.306  12.973  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.796  -2.064  13.408  1.00  0.00           N  
ATOM    186  CA  LYS A  15       5.880  -2.574  14.423  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.417  -2.330  14.047  1.00  0.00           C  
ATOM    188  O   LYS A  15       3.510  -2.814  14.725  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.183  -1.926  15.777  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.942  -2.836  16.729  1.00  0.00           C  
ATOM    191  CD  LYS A  15       6.501  -2.628  18.169  1.00  0.00           C  
ATOM    192  CE  LYS A  15       7.674  -2.724  19.131  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       8.461  -3.971  18.924  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.162  -1.160  13.506  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.041  -3.638  14.505  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       6.776  -1.038  15.613  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.252  -1.645  16.247  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       6.760  -3.863  16.453  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       7.998  -2.621  16.651  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.053  -1.650  18.261  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       5.773  -3.384  18.425  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       8.320  -1.873  18.978  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.295  -2.711  20.143  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       7.867  -4.698  18.475  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       8.802  -4.334  19.837  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       9.279  -3.780  18.312  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.186  -1.576  12.975  1.00  0.00           N  
ATOM    208  CA  ASN A  16       2.825  -1.276  12.539  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.439  -2.093  11.309  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.402  -2.755  11.293  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.682   0.216  12.234  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.436   0.816  12.856  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.517   1.677  13.732  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.272   0.360  12.405  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.941  -1.209  12.473  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.156  -1.532  13.347  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.542   0.741  12.621  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.630   0.357  11.164  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.284  -0.327  11.707  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.550   0.730  12.789  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.274  -2.032  10.275  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.013  -2.756   9.035  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.663  -4.218   9.306  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.622  -4.697   8.880  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.220  -2.644   8.087  1.00  0.00           C  
ATOM    226  CG  TYR A  17       5.066  -3.898   7.978  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       4.626  -4.995   7.245  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.300  -3.983   8.608  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       5.393  -6.140   7.144  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.074  -5.125   8.511  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.616  -6.199   7.777  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.383  -7.337   7.679  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.080  -1.480  10.345  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.162  -2.287   8.563  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       3.864  -2.405   7.097  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       4.858  -1.844   8.432  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       3.668  -4.944   6.750  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.654  -3.142   9.184  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       5.033  -6.982   6.571  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       8.033  -5.171   9.006  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.298  -7.094   7.520  1.00  0.00           H  
ATOM    242  N   ASN A  18       3.541  -4.923  10.007  1.00  0.00           N  
ATOM    243  CA  ASN A  18       3.323  -6.333  10.320  1.00  0.00           C  
ATOM    244  C   ASN A  18       1.901  -6.593  10.829  1.00  0.00           C  
ATOM    245  O   ASN A  18       1.321  -7.646  10.563  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.350  -6.808  11.355  1.00  0.00           C  
ATOM    247  CG  ASN A  18       4.039  -6.333  12.764  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       3.943  -7.135  13.693  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.880  -5.024  12.933  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.364  -4.488  10.314  1.00  0.00           H  
ATOM    251  HA  ASN A  18       3.467  -6.895   9.409  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.372  -7.887  11.359  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.326  -6.436  11.077  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       3.968  -4.441  12.153  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.682  -4.695  13.833  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.353  -5.636  11.570  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.009  -5.774  12.126  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.072  -5.620  11.057  1.00  0.00           C  
ATOM    259  O   GLU A  19      -1.879  -6.525  10.846  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.210  -4.742  13.234  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -1.350  -5.093  14.176  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -1.131  -4.561  15.578  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -0.274  -5.118  16.297  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -1.816  -3.588  15.958  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.866  -4.822  11.757  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.068  -6.762  12.554  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.696  -4.657  13.815  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.427  -3.786  12.781  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -2.264  -4.671  13.787  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -1.441  -6.168  14.224  1.00  0.00           H  
ATOM    271  N   ILE A  20      -1.093  -4.467  10.399  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -2.091  -4.192   9.366  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.081  -5.256   8.267  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.126  -5.794   7.901  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.879  -2.799   8.737  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.444  -2.650   8.218  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -2.199  -1.712   9.753  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -0.111  -1.251   7.746  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.431  -3.778  10.620  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -3.062  -4.199   9.841  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.566  -2.695   7.911  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.249  -2.905   9.006  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.299  -3.322   7.385  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -2.876  -2.103  10.498  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -2.661  -0.874   9.251  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.287  -1.386  10.231  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       0.629  -0.817   8.403  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.004  -0.644   7.761  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       0.279  -1.294   6.741  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.896  -5.554   7.751  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.733  -6.550   6.698  1.00  0.00           C  
ATOM    292  C   VAL A  21      -1.299  -7.901   7.122  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.969  -8.576   6.341  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.753  -6.718   6.326  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.329  -5.400   5.830  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.551  -7.241   7.512  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.105  -5.093   8.089  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.265  -6.208   5.821  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.824  -7.440   5.527  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.315  -5.568   5.423  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.394  -4.701   6.652  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       0.688  -4.992   5.063  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.592  -6.979   7.390  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.455  -8.316   7.564  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.174  -6.802   8.423  1.00  0.00           H  
ATOM    306  N   LEU A  22      -1.023  -8.291   8.363  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -1.505  -9.563   8.887  1.00  0.00           C  
ATOM    308  C   LEU A  22      -3.006  -9.516   9.173  1.00  0.00           C  
ATOM    309  O   LEU A  22      -3.634 -10.551   9.396  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -0.739  -9.935  10.158  1.00  0.00           C  
ATOM    311  CG  LEU A  22       0.719 -10.344   9.936  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       1.438 -10.497  11.268  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       0.795 -11.636   9.134  1.00  0.00           C  
ATOM    314  H   LEU A  22      -0.483  -7.711   8.939  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.321 -10.317   8.137  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -0.757  -9.085  10.825  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -1.251 -10.757  10.635  1.00  0.00           H  
ATOM    318  HG  LEU A  22       1.223  -9.569   9.373  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.948  -9.577  11.510  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       2.157 -11.300  11.199  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.719 -10.724  12.041  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       1.032 -12.457   9.795  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       1.564 -11.547   8.381  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -0.156 -11.821   8.657  1.00  0.00           H  
ATOM    325  N   ASP A  23      -3.579  -8.313   9.164  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -5.006  -8.144   9.421  1.00  0.00           C  
ATOM    327  C   ASP A  23      -5.835  -8.930   8.411  1.00  0.00           C  
ATOM    328  O   ASP A  23      -6.094  -8.459   7.304  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.384  -6.662   9.366  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -6.546  -6.328  10.281  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -6.796  -7.101  11.229  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -7.205  -5.293  10.050  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.031  -7.522   8.980  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -5.211  -8.522  10.411  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -4.533  -6.068   9.665  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -5.660  -6.405   8.354  1.00  0.00           H  
ATOM    337  N   ASP A  24      -6.244 -10.133   8.800  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -7.040 -10.992   7.928  1.00  0.00           C  
ATOM    339  C   ASP A  24      -8.436 -10.415   7.702  1.00  0.00           C  
ATOM    340  O   ASP A  24      -9.121 -10.787   6.749  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -7.151 -12.397   8.526  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -5.821 -12.918   9.034  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -5.276 -12.324   9.988  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -5.324 -13.920   8.478  1.00  0.00           O  
ATOM    345  H   ASP A  24      -6.002 -10.454   9.693  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -6.533 -11.056   6.977  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -7.847 -12.376   9.351  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -7.517 -13.075   7.769  1.00  0.00           H  
ATOM    349  N   THR A  25      -8.857  -9.511   8.581  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.176  -8.896   8.468  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.098  -7.543   7.766  1.00  0.00           C  
ATOM    352  O   THR A  25     -10.935  -6.669   7.993  1.00  0.00           O  
ATOM    353  CB  THR A  25     -10.802  -8.728   9.853  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -10.381  -9.763  10.723  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -12.316  -8.734   9.830  1.00  0.00           C  
ATOM    356  H   THR A  25      -8.273  -9.254   9.324  1.00  0.00           H  
ATOM    357  HA  THR A  25     -10.798  -9.555   7.882  1.00  0.00           H  
ATOM    358  HB  THR A  25     -10.482  -7.783  10.270  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.440  -9.678  10.892  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -12.680  -7.718   9.814  1.00  0.00           H  
ATOM    361 HG22 THR A  25     -12.687  -9.236  10.712  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -12.660  -9.254   8.948  1.00  0.00           H  
ATOM    363  N   LYS A  26      -9.092  -7.374   6.912  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -8.918  -6.124   6.180  1.00  0.00           C  
ATOM    365  C   LYS A  26      -7.740  -6.211   5.214  1.00  0.00           C  
ATOM    366  O   LYS A  26      -6.732  -6.857   5.503  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.707  -4.963   7.156  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.970  -4.162   7.430  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.670  -2.678   7.569  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.861  -1.921   8.133  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -11.066  -2.206   9.581  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.456  -8.105   6.769  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -9.819  -5.944   5.613  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.346  -5.358   8.094  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.964  -4.294   6.748  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.659  -4.304   6.611  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.418  -4.517   8.346  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.829  -2.551   8.233  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.428  -2.277   6.596  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -10.693  -0.862   8.005  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -11.748  -2.212   7.589  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -10.819  -3.194   9.788  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -12.060  -2.047   9.840  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -10.465  -1.581  10.156  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.873  -5.552   4.067  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.820  -5.548   3.059  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.848  -4.397   3.303  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.249  -3.316   3.733  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.426  -5.437   1.657  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.156  -6.666   0.811  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.116  -6.693   0.120  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.983  -7.601   0.841  1.00  0.00           O  
ATOM    393  H   ASP A  27      -8.699  -5.052   3.897  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -6.282  -6.481   3.137  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -8.495  -5.311   1.744  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.007  -4.577   1.155  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.569  -4.637   3.035  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.546  -3.618   3.237  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.606  -3.526   2.040  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.315  -4.528   1.387  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -2.717  -3.899   4.504  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -1.904  -2.674   4.893  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -3.622  -4.333   5.648  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.306  -5.520   2.700  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.044  -2.667   3.363  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.031  -4.705   4.290  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -1.455  -2.245   4.010  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.128  -2.963   5.587  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -2.551  -1.945   5.359  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.277  -3.889   6.569  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -3.598  -5.409   5.737  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -4.633  -4.011   5.450  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.132  -2.316   1.761  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.221  -2.086   0.645  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.086  -1.154   1.058  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.263   0.062   1.124  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.975  -1.490  -0.547  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.416  -1.977  -0.718  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.219  -0.987  -1.547  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -3.439  -3.356  -1.361  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.401  -1.557   2.321  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.803  -3.039   0.356  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -1.992  -0.416  -0.434  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.429  -1.731  -1.447  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -3.882  -2.052   0.254  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -4.978  -1.516  -2.104  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -3.560  -0.475  -2.233  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -4.688  -0.267  -0.893  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -2.935  -4.061  -0.717  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -2.936  -3.316  -2.315  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -4.463  -3.668  -1.506  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.080  -1.729   1.335  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.240  -0.943   1.742  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.223  -0.772   0.588  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.754  -1.750   0.063  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.969  -1.590   2.939  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.137  -0.708   3.392  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.458  -2.985   2.576  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.954  -1.309   4.516  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.163  -2.704   1.264  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.888   0.032   2.047  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.264  -1.684   3.751  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.798  -0.541   2.556  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.750   0.242   3.733  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.533  -2.975   2.470  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.008  -3.294   1.644  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       3.180  -3.678   3.356  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.382  -2.086   5.001  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.200  -0.541   5.234  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       5.863  -1.730   4.114  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.461   0.477   0.199  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.382   0.774  -0.894  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.670   1.400  -0.368  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.637   2.340   0.425  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.722   1.714  -1.905  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.447   1.776  -3.240  1.00  0.00           C  
ATOM    457  CD  GLU A  31       3.542   1.452  -4.413  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       2.550   0.720  -4.213  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.827   1.929  -5.532  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.007   1.215   0.657  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.623  -0.156  -1.386  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.711   1.379  -2.083  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.694   2.710  -1.489  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.841   2.773  -3.375  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       5.262   1.067  -3.226  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.805   0.872  -0.819  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.106   1.379  -0.399  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.707   2.283  -1.471  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.869   1.873  -2.621  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.058   0.218  -0.101  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.900  -0.348   1.282  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.260   0.396   2.394  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.392  -1.623   1.469  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       9.115  -0.121   3.667  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.245  -2.146   2.740  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.607  -1.394   3.841  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.765   0.125  -1.452  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.962   1.956   0.502  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.876  -0.578  -0.808  1.00  0.00           H  
ATOM    480  HB3 PHE A  32      10.077   0.561  -0.207  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.658   1.391   2.260  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       8.109  -2.212   0.610  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.400   0.469   4.526  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.847  -3.141   2.873  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.493  -1.800   4.835  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.033   3.514  -1.090  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.613   4.473  -2.023  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.599   5.399  -1.318  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.745   5.355  -0.096  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.509   5.298  -2.687  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.753   6.188  -1.725  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.754   5.672  -0.909  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.040   7.544  -1.633  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.063   6.482  -0.029  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.353   8.361  -0.755  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.366   7.825   0.044  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.679   8.635   0.919  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.879   3.784  -0.160  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.141   3.918  -2.784  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.947   5.929  -3.445  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.798   4.629  -3.149  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.520   4.619  -0.968  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.814   7.960  -2.261  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.289   6.062   0.597  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.591   9.413  -0.699  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.288   9.257   1.325  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.273   6.240  -2.097  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.244   7.180  -1.549  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.211   8.504  -2.308  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.942   8.533  -3.509  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.641   6.579  -1.588  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.112   6.228  -3.063  1.00  0.00           H  
ATOM    513  HA  ALA A  34      11.984   7.362  -0.516  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.823   6.031  -0.675  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.370   7.370  -1.683  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.723   5.910  -2.432  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.483   9.624  -1.616  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.481  10.955  -2.233  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.641  11.145  -3.205  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.472  11.708  -4.287  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.622  11.903  -1.041  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.297  11.093   0.011  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.813   9.682  -0.179  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.550  11.151  -2.745  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.218  12.758  -1.325  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.644  12.229  -0.719  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.368  11.142  -0.118  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.019  11.455   0.989  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.595   8.978   0.065  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      11.937   9.499   0.425  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.820  10.673  -2.812  1.00  0.00           N  
ATOM    532  CA  TRP A  36      16.009  10.790  -3.649  1.00  0.00           C  
ATOM    533  C   TRP A  36      16.012   9.742  -4.764  1.00  0.00           C  
ATOM    534  O   TRP A  36      16.909   9.727  -5.607  1.00  0.00           O  
ATOM    535  CB  TRP A  36      17.271  10.644  -2.797  1.00  0.00           C  
ATOM    536  CG  TRP A  36      17.303   9.379  -1.994  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.502   8.114  -2.466  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.130   9.258  -0.578  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.462   7.213  -1.430  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.236   7.891  -0.261  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      16.896  10.173   0.453  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.116   7.417   1.044  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      16.778   9.702   1.747  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      16.888   8.335   2.033  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.891  10.234  -1.939  1.00  0.00           H  
ATOM    546  HA  TRP A  36      16.002  11.772  -4.097  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      18.137  10.651  -3.443  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      17.333  11.477  -2.112  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      17.664   7.871  -3.506  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.578   6.243  -1.514  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      16.809  11.230   0.252  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.199   6.367   1.281  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      16.597  10.394   2.556  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      16.787   8.012   3.058  1.00  0.00           H  
ATOM    555  N   CYS A  37      15.008   8.867  -4.762  1.00  0.00           N  
ATOM    556  CA  CYS A  37      14.902   7.818  -5.772  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.012   8.391  -7.183  1.00  0.00           C  
ATOM    558  O   CYS A  37      15.771   7.886  -8.011  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.570   7.073  -5.621  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.232   5.868  -6.950  1.00  0.00           S  
ATOM    561  H   CYS A  37      14.323   8.924  -4.065  1.00  0.00           H  
ATOM    562  HA  CYS A  37      15.711   7.122  -5.614  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.570   6.537  -4.685  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.764   7.794  -5.618  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.237   9.434  -7.454  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.246  10.042  -8.771  1.00  0.00           C  
ATOM    567  C   GLY A  38      13.111   9.523  -9.629  1.00  0.00           C  
ATOM    568  O   GLY A  38      12.474  10.279 -10.361  1.00  0.00           O  
ATOM    569  H   GLY A  38      13.641   9.784  -6.759  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      14.149  11.113  -8.666  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      15.184   9.818  -9.257  1.00  0.00           H  
ATOM    572  N   HIS A  39      12.852   8.223  -9.519  1.00  0.00           N  
ATOM    573  CA  HIS A  39      11.779   7.582 -10.268  1.00  0.00           C  
ATOM    574  C   HIS A  39      10.628   7.198  -9.338  1.00  0.00           C  
ATOM    575  O   HIS A  39       9.598   6.695  -9.786  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.302   6.336 -10.986  1.00  0.00           C  
ATOM    577  CG  HIS A  39      13.304   6.637 -12.057  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      13.422   5.889 -13.209  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      14.238   7.614 -12.148  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      14.385   6.391 -13.962  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      14.895   7.438 -13.341  1.00  0.00           N  
ATOM    582  H   HIS A  39      13.392   7.682  -8.908  1.00  0.00           H  
ATOM    583  HA  HIS A  39      11.416   8.287 -11.002  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      12.773   5.684 -10.264  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      11.471   5.818 -11.442  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      12.881   5.105 -13.441  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      14.430   8.388 -11.418  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      14.700   6.010 -14.922  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      15.562   8.049 -13.719  1.00  0.00           H  
ATOM    590  N   CYS A  40      10.812   7.438  -8.040  1.00  0.00           N  
ATOM    591  CA  CYS A  40       9.795   7.118  -7.048  1.00  0.00           C  
ATOM    592  C   CYS A  40       9.124   8.383  -6.522  1.00  0.00           C  
ATOM    593  O   CYS A  40       8.017   8.331  -5.986  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.413   6.342  -5.884  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.498   4.970  -6.390  1.00  0.00           S  
ATOM    596  H   CYS A  40      11.653   7.841  -7.743  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.049   6.500  -7.524  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      10.999   7.018  -5.281  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       9.619   5.927  -5.280  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.799   9.520  -6.677  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.264  10.797  -6.216  1.00  0.00           C  
ATOM    602  C   LYS A  41       7.830  10.998  -6.700  1.00  0.00           C  
ATOM    603  O   LYS A  41       7.038  11.686  -6.057  1.00  0.00           O  
ATOM    604  CB  LYS A  41      10.149  11.947  -6.701  1.00  0.00           C  
ATOM    605  CG  LYS A  41      10.340  13.046  -5.668  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.184  14.033  -5.685  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.381  15.140  -4.662  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.322  16.181  -4.758  1.00  0.00           N  
ATOM    609  H   LYS A  41      10.677   9.500  -7.110  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.267  10.785  -5.136  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      11.122  11.552  -6.958  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       9.703  12.383  -7.582  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      10.402  12.598  -4.687  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      11.257  13.574  -5.884  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       9.115  14.475  -6.668  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.269  13.505  -5.460  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.359  14.706  -3.673  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.344  15.600  -4.830  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.398  15.736  -4.930  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.531  16.833  -5.540  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.273  16.725  -3.872  1.00  0.00           H  
ATOM    622  N   ALA A  42       7.503  10.386  -7.835  1.00  0.00           N  
ATOM    623  CA  ALA A  42       6.165  10.489  -8.401  1.00  0.00           C  
ATOM    624  C   ALA A  42       5.200   9.547  -7.687  1.00  0.00           C  
ATOM    625  O   ALA A  42       4.001   9.812  -7.606  1.00  0.00           O  
ATOM    626  CB  ALA A  42       6.198  10.187  -9.892  1.00  0.00           C  
ATOM    627  H   ALA A  42       8.177   9.847  -8.299  1.00  0.00           H  
ATOM    628  HA  ALA A  42       5.824  11.506  -8.269  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       5.826   9.189 -10.066  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       7.214  10.260 -10.251  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       5.579  10.899 -10.417  1.00  0.00           H  
ATOM    632  N   LEU A  43       5.736   8.446  -7.169  1.00  0.00           N  
ATOM    633  CA  LEU A  43       4.930   7.461  -6.457  1.00  0.00           C  
ATOM    634  C   LEU A  43       4.312   8.072  -5.202  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.219   7.689  -4.786  1.00  0.00           O  
ATOM    636  CB  LEU A  43       5.789   6.249  -6.081  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.203   4.890  -6.467  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       3.876   4.660  -5.762  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.032   4.793  -7.976  1.00  0.00           C  
ATOM    640  H   LEU A  43       6.699   8.292  -7.265  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.137   7.140  -7.116  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       6.749   6.353  -6.566  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       5.943   6.258  -5.012  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.884   4.111  -6.157  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       3.353   5.599  -5.662  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       4.057   4.242  -4.782  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.275   3.973  -6.340  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       5.926   4.374  -8.413  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       4.860   5.779  -8.383  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       4.189   4.158  -8.202  1.00  0.00           H  
ATOM    651  N   ALA A  44       5.023   9.022  -4.602  1.00  0.00           N  
ATOM    652  CA  ALA A  44       4.552   9.686  -3.393  1.00  0.00           C  
ATOM    653  C   ALA A  44       3.224  10.404  -3.631  1.00  0.00           C  
ATOM    654  O   ALA A  44       2.213  10.073  -3.011  1.00  0.00           O  
ATOM    655  CB  ALA A  44       5.600  10.666  -2.887  1.00  0.00           C  
ATOM    656  H   ALA A  44       5.889   9.281  -4.982  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.408   8.930  -2.634  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       6.240  10.172  -2.171  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       5.110  11.504  -2.413  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       6.193  11.019  -3.717  1.00  0.00           H  
ATOM    661  N   PRO A  45       3.206  11.403  -4.532  1.00  0.00           N  
ATOM    662  CA  PRO A  45       1.990  12.164  -4.840  1.00  0.00           C  
ATOM    663  C   PRO A  45       0.879  11.280  -5.395  1.00  0.00           C  
ATOM    664  O   PRO A  45      -0.297  11.482  -5.091  1.00  0.00           O  
ATOM    665  CB  PRO A  45       2.447  13.179  -5.896  1.00  0.00           C  
ATOM    666  CG  PRO A  45       3.719  12.628  -6.444  1.00  0.00           C  
ATOM    667  CD  PRO A  45       4.361  11.869  -5.318  1.00  0.00           C  
ATOM    668  HA  PRO A  45       1.626  12.689  -3.969  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       1.693  13.266  -6.664  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       2.604  14.140  -5.430  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       3.506  11.965  -7.270  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       4.361  13.435  -6.766  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       4.931  11.037  -5.701  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       4.988  12.523  -4.731  1.00  0.00           H  
ATOM    675  N   LYS A  46       1.256  10.298  -6.206  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.287   9.384  -6.798  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.411   8.562  -5.719  1.00  0.00           C  
ATOM    678  O   LYS A  46      -1.562   8.156  -5.880  1.00  0.00           O  
ATOM    679  CB  LYS A  46       0.975   8.455  -7.799  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.294   9.121  -9.128  1.00  0.00           C  
ATOM    681  CD  LYS A  46       0.228   8.824 -10.170  1.00  0.00           C  
ATOM    682  CE  LYS A  46       0.322   9.777 -11.350  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       1.663   9.732 -11.995  1.00  0.00           N  
ATOM    684  H   LYS A  46       2.208  10.184  -6.410  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.452   9.975  -7.317  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       1.899   8.100  -7.368  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       0.330   7.609  -7.990  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       1.350  10.189  -8.980  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       2.245   8.754  -9.484  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       0.358   7.813 -10.526  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -0.746   8.924  -9.713  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -0.427   9.503 -12.078  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       0.133  10.782 -11.001  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       1.763   8.858 -12.550  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       2.409   9.757 -11.271  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       1.783  10.548 -12.628  1.00  0.00           H  
ATOM    697  N   TYR A  47       0.293   8.323  -4.616  1.00  0.00           N  
ATOM    698  CA  TYR A  47      -0.261   7.553  -3.509  1.00  0.00           C  
ATOM    699  C   TYR A  47      -1.147   8.427  -2.626  1.00  0.00           C  
ATOM    700  O   TYR A  47      -2.036   7.928  -1.938  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.864   6.931  -2.677  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.764   5.427  -2.558  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.137   4.602  -3.611  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.294   4.834  -1.393  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.044   3.227  -3.507  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.199   3.460  -1.281  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.575   2.661  -2.340  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.481   1.292  -2.233  1.00  0.00           O  
ATOM    709  H   TYR A  47       1.204   8.676  -4.544  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.864   6.761  -3.928  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       1.813   7.165  -3.136  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.840   7.347  -1.680  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.505   5.048  -4.523  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.000   5.462  -0.565  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.339   2.602  -4.337  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.168   3.017  -0.367  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -0.419   1.017  -2.422  1.00  0.00           H  
ATOM    718  N   GLU A  48      -0.900   9.733  -2.651  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -1.681  10.672  -1.854  1.00  0.00           C  
ATOM    720  C   GLU A  48      -3.091  10.812  -2.417  1.00  0.00           C  
ATOM    721  O   GLU A  48      -4.057  10.967  -1.670  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -0.994  12.038  -1.817  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -1.276  12.828  -0.549  1.00  0.00           C  
ATOM    724  CD  GLU A  48      -1.461  14.309  -0.814  1.00  0.00           C  
ATOM    725  OE1 GLU A  48      -0.597  14.903  -1.492  1.00  0.00           O  
ATOM    726  OE2 GLU A  48      -2.470  14.874  -0.343  1.00  0.00           O  
ATOM    727  H   GLU A  48      -0.179  10.074  -3.219  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -1.743  10.282  -0.849  1.00  0.00           H  
ATOM    729  HB2 GLU A  48       0.074  11.894  -1.896  1.00  0.00           H  
ATOM    730  HB3 GLU A  48      -1.333  12.621  -2.661  1.00  0.00           H  
ATOM    731  HG2 GLU A  48      -2.176  12.444  -0.094  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -0.446  12.699   0.131  1.00  0.00           H  
ATOM    733  N   GLU A  49      -3.200  10.754  -3.741  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -4.491  10.873  -4.408  1.00  0.00           C  
ATOM    735  C   GLU A  49      -5.299   9.588  -4.255  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.448   9.615  -3.814  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -4.296  11.194  -5.891  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -5.342  12.143  -6.451  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -4.808  13.547  -6.653  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.579  14.246  -5.644  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -4.618  13.948  -7.821  1.00  0.00           O  
ATOM    742  H   GLU A  49      -2.392  10.628  -4.282  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -5.032  11.682  -3.941  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -3.323  11.644  -6.025  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -4.337  10.274  -6.455  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -5.682  11.763  -7.403  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -6.175  12.186  -5.764  1.00  0.00           H  
ATOM    748  N   LEU A  50      -4.691   8.464  -4.621  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -5.355   7.170  -4.523  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.740   6.866  -3.077  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.714   6.159  -2.819  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.447   6.064  -5.071  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -4.912   4.634  -4.785  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.255   4.368  -5.448  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -3.871   3.629  -5.258  1.00  0.00           C  
ATOM    756  H   LEU A  50      -3.773   8.506  -4.965  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -6.254   7.213  -5.120  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.373   6.188  -6.142  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.463   6.191  -4.645  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.037   4.511  -3.719  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -7.050   4.671  -4.783  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.347   3.313  -5.663  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -6.320   4.930  -6.367  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -3.721   2.880  -4.494  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -2.938   4.138  -5.450  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -4.215   3.153  -6.165  1.00  0.00           H  
ATOM    767  N   GLY A  51      -4.967   7.402  -2.138  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -5.242   7.175  -0.731  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.495   7.887  -0.262  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.318   7.307   0.446  1.00  0.00           O  
ATOM    771  H   GLY A  51      -4.203   7.955  -2.402  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.361   6.115  -0.565  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.402   7.527  -0.150  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.641   9.147  -0.657  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -7.804   9.938  -0.272  1.00  0.00           C  
ATOM    776  C   ALA A  52      -9.063   9.445  -0.977  1.00  0.00           C  
ATOM    777  O   ALA A  52     -10.169   9.573  -0.454  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -7.566  11.409  -0.579  1.00  0.00           C  
ATOM    779  H   ALA A  52      -5.951   9.555  -1.221  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -7.938   9.835   0.796  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -8.133  12.017   0.110  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -7.880  11.621  -1.590  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -6.514  11.633  -0.475  1.00  0.00           H  
ATOM    784  N   LEU A  53      -8.886   8.882  -2.169  1.00  0.00           N  
ATOM    785  CA  LEU A  53     -10.009   8.370  -2.946  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.461   7.010  -2.422  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.620   6.831  -2.048  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -9.623   8.258  -4.424  1.00  0.00           C  
ATOM    789  CG  LEU A  53     -10.086   9.422  -5.302  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -9.446  10.723  -4.845  1.00  0.00           C  
ATOM    791  CD2 LEU A  53      -9.757   9.148  -6.762  1.00  0.00           C  
ATOM    792  H   LEU A  53      -7.980   8.809  -2.534  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -10.826   9.069  -2.848  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -8.547   8.191  -4.488  1.00  0.00           H  
ATOM    795  HB3 LEU A  53     -10.048   7.348  -4.819  1.00  0.00           H  
ATOM    796  HG  LEU A  53     -11.157   9.528  -5.214  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -9.290  11.367  -5.698  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -8.497  10.512  -4.374  1.00  0.00           H  
ATOM    799 HD13 LEU A  53     -10.097  11.215  -4.137  1.00  0.00           H  
ATOM    800 HD21 LEU A  53      -9.664   8.083  -6.917  1.00  0.00           H  
ATOM    801 HD22 LEU A  53      -8.826   9.632  -7.018  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -10.548   9.535  -7.388  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.538   6.054  -2.399  1.00  0.00           N  
ATOM    804  CA  TYR A  54      -9.840   4.708  -1.922  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.375   4.741  -0.493  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.368   4.086  -0.176  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.590   3.830  -1.991  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -8.873   2.401  -2.396  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.891   1.676  -1.791  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.122   1.778  -3.385  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.153   0.370  -2.159  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -8.378   0.473  -3.759  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.394  -0.227  -3.143  1.00  0.00           C  
ATOM    814  OH  TYR A  54      -9.653  -1.527  -3.513  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.631   6.257  -2.711  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.598   4.291  -2.567  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.904   4.249  -2.711  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.117   3.813  -1.020  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.484   2.147  -1.020  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -7.327   2.329  -3.865  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.949  -0.177  -1.676  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -7.783   0.006  -4.530  1.00  0.00           H  
ATOM    823  HH  TYR A  54      -8.924  -2.089  -3.239  1.00  0.00           H  
ATOM    824  N   ALA A  55      -9.711   5.507   0.365  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.120   5.625   1.760  1.00  0.00           C  
ATOM    826  C   ALA A  55     -11.483   6.299   1.879  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.243   6.023   2.807  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.076   6.398   2.552  1.00  0.00           C  
ATOM    829  H   ALA A  55      -8.927   6.006   0.054  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.185   4.629   2.173  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -9.234   7.458   2.417  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -8.089   6.133   2.201  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -9.163   6.152   3.599  1.00  0.00           H  
ATOM    834  N   LYS A  56     -11.785   7.183   0.934  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -13.057   7.896   0.933  1.00  0.00           C  
ATOM    836  C   LYS A  56     -14.059   7.222   0.002  1.00  0.00           C  
ATOM    837  O   LYS A  56     -14.831   7.891  -0.685  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -12.848   9.351   0.510  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -14.026  10.255   0.834  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -14.059  10.621   2.309  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -15.482  10.660   2.842  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -15.569  10.128   4.229  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.138   7.360   0.220  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -13.449   7.876   1.939  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -11.975   9.739   1.014  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -12.680   9.382  -0.557  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -13.943  11.160   0.251  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -14.942   9.742   0.578  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -13.497   9.886   2.865  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -13.608  11.595   2.438  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -15.827  11.683   2.836  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -16.111  10.065   2.196  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -16.288  10.651   4.768  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -14.652  10.227   4.709  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -15.830   9.121   4.210  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.041   5.893  -0.017  1.00  0.00           N  
ATOM    857  CA  SER A  57     -14.949   5.128  -0.865  1.00  0.00           C  
ATOM    858  C   SER A  57     -15.672   4.054  -0.059  1.00  0.00           C  
ATOM    859  O   SER A  57     -15.429   3.892   1.137  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.180   4.485  -2.020  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.552   5.467  -2.825  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.403   5.415   0.553  1.00  0.00           H  
ATOM    863  HA  SER A  57     -15.680   5.812  -1.268  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.422   3.826  -1.622  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -14.864   3.917  -2.633  1.00  0.00           H  
ATOM    866  HG  SER A  57     -12.639   5.216  -2.984  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.562   3.323  -0.723  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.321   2.263  -0.070  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.397   1.175   0.470  1.00  0.00           C  
ATOM    870  O   GLU A  58     -16.773   0.417   1.365  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.328   1.653  -1.046  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -19.625   1.212  -0.387  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -20.640   0.694  -1.387  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -21.122   1.497  -2.213  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -20.952  -0.515  -1.343  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.711   3.501  -1.675  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -17.859   2.703   0.757  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.566   2.385  -1.804  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -17.878   0.792  -1.518  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -19.405   0.425   0.320  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -20.053   2.055   0.136  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.187   1.100  -0.078  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.214   0.102   0.351  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.265   0.677   1.399  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.071   0.377   1.400  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.416  -0.410  -0.850  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.275  -0.979  -1.943  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -15.015  -0.146  -2.766  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.342  -2.348  -2.147  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -15.805  -0.667  -3.772  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.131  -2.875  -3.151  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -15.864  -2.033  -3.965  1.00  0.00           C  
ATOM    893  H   PHE A  59     -14.943   1.729  -0.788  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -14.756  -0.723   0.788  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -12.845   0.405  -1.267  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -12.739  -1.185  -0.519  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -14.969   0.923  -2.616  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.770  -3.008  -1.510  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -16.377  -0.006  -4.408  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.175  -3.944  -3.300  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -16.481  -2.443  -4.751  1.00  0.00           H  
ATOM    902  N   LYS A  60     -13.803   1.503   2.290  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -13.003   2.118   3.343  1.00  0.00           C  
ATOM    904  C   LYS A  60     -12.669   1.105   4.434  1.00  0.00           C  
ATOM    905  O   LYS A  60     -11.556   1.088   4.960  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -13.747   3.310   3.948  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -12.976   4.012   5.054  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -13.512   5.412   5.305  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -14.422   5.450   6.522  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -13.701   5.063   7.766  1.00  0.00           N  
ATOM    911  H   LYS A  60     -14.760   1.704   2.240  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -12.083   2.467   2.899  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -13.948   4.028   3.167  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -14.685   2.964   4.357  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -13.063   3.436   5.963  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -11.936   4.080   4.767  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -12.681   6.082   5.469  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -14.071   5.734   4.438  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -14.807   6.452   6.637  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -15.242   4.765   6.363  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -12.680   5.229   7.654  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -13.856   4.055   7.971  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -14.048   5.625   8.570  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.640   0.262   4.768  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -13.450  -0.755   5.796  1.00  0.00           C  
ATOM    926  C   ASP A  61     -13.019  -2.087   5.184  1.00  0.00           C  
ATOM    927  O   ASP A  61     -13.093  -3.130   5.834  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.738  -0.943   6.600  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.516  -1.742   7.869  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -13.600  -1.389   8.640  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -15.259  -2.721   8.092  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.506   0.325   4.313  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.671  -0.411   6.460  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -15.130   0.025   6.871  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -15.462  -1.463   5.990  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.569  -2.048   3.932  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.128  -3.254   3.241  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.651  -3.156   2.869  1.00  0.00           C  
ATOM    939  O   ARG A  62      -9.864  -4.053   3.171  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -12.971  -3.483   1.984  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -13.456  -4.916   1.830  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -14.902  -5.066   2.276  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -15.050  -4.907   3.720  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -16.215  -4.981   4.359  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -17.336  -5.209   3.685  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -16.261  -4.826   5.675  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.531  -1.189   3.462  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.263  -4.089   3.911  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.834  -2.835   2.021  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.380  -3.231   1.115  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -13.379  -5.203   0.792  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -12.834  -5.563   2.432  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -15.498  -4.315   1.779  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -15.252  -6.048   1.993  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -14.238  -4.737   4.242  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -17.309  -5.327   2.693  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -18.208  -5.264   4.171  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -15.420  -4.653   6.188  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -17.137  -4.880   6.155  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.284  -2.059   2.214  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -8.903  -1.840   1.803  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.331  -0.585   2.453  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.060   0.365   2.737  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.785  -1.711   0.273  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -7.324  -1.680  -0.151  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -9.524  -2.848  -0.417  1.00  0.00           C  
ATOM    967  H   VAL A  63     -10.958  -1.380   2.004  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.321  -2.694   2.118  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.242  -0.780  -0.026  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -6.997  -0.655  -0.240  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -7.215  -2.177  -1.103  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -6.724  -2.187   0.591  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -10.478  -3.002   0.065  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -8.937  -3.752  -0.350  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -9.682  -2.597  -1.456  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.023  -0.589   2.690  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.358   0.550   3.310  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.070   0.905   2.575  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.160   0.083   2.461  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.030   0.272   4.789  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.523   1.534   5.471  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -7.250  -0.280   5.511  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.495  -1.377   2.444  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.031   1.394   3.265  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -5.247  -0.471   4.830  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -4.879   1.264   6.295  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -6.362   2.105   5.841  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -4.968   2.129   4.760  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -7.726  -1.027   4.894  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -7.946   0.523   5.707  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -6.944  -0.727   6.446  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.999   2.137   2.080  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.822   2.604   1.359  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.751   3.096   2.326  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.880   4.168   2.918  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -4.175   3.741   0.380  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -5.407   3.368  -0.447  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.992   4.045  -0.528  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -5.185   2.184  -1.362  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.756   2.747   2.205  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.427   1.775   0.790  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -4.391   4.628   0.956  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -6.220   3.122   0.220  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -5.692   4.212  -1.058  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -2.370   3.166  -0.615  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.414   4.855  -0.107  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -3.352   4.329  -1.505  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -5.886   1.401  -1.114  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -4.177   1.818  -1.239  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -5.335   2.489  -2.388  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.696   2.304   2.485  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.605   2.657   3.384  1.00  0.00           C  
ATOM   1013  C   ALA A  66       0.662   3.002   2.609  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.115   2.232   1.762  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.337   1.520   4.358  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.652   1.461   1.988  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.911   3.522   3.955  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -0.684   0.591   3.931  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66      -0.861   1.708   5.284  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.723   1.452   4.552  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.233   4.164   2.910  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       2.452   4.613   2.247  1.00  0.00           C  
ATOM   1023  C   LYS A  67       3.621   4.630   3.225  1.00  0.00           C  
ATOM   1024  O   LYS A  67       3.464   5.003   4.388  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       2.250   6.006   1.647  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       1.901   7.068   2.678  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       2.990   8.125   2.784  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       2.634   9.372   1.991  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       3.199   9.334   0.613  1.00  0.00           N  
ATOM   1030  H   LYS A  67       0.826   4.733   3.598  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       2.672   3.916   1.452  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       3.160   6.304   1.146  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       1.450   5.961   0.923  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       0.978   7.546   2.389  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       1.778   6.594   3.641  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       3.117   8.395   3.821  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       3.913   7.716   2.401  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       1.559   9.449   1.927  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       3.026  10.236   2.508  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       2.639   9.941  -0.020  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       3.182   8.361   0.246  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       4.183   9.672   0.621  1.00  0.00           H  
ATOM   1043  N   VAL A  68       4.791   4.219   2.750  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       5.982   4.183   3.588  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.253   4.232   2.747  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.260   3.819   1.588  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.006   2.915   4.464  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.054   1.666   3.596  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.182   2.946   5.429  1.00  0.00           C  
ATOM   1050  H   VAL A  68       4.854   3.930   1.815  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       5.959   5.045   4.240  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.095   2.886   5.043  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       5.111   1.549   3.082  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       6.235   0.803   4.218  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.849   1.762   2.872  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       7.109   3.821   6.058  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       8.106   2.980   4.870  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.166   2.058   6.043  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.329   4.733   3.343  1.00  0.00           N  
ATOM   1060  CA  ASP A  69       9.609   4.828   2.653  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.481   3.620   2.977  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.428   3.087   4.085  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      10.333   6.117   3.049  1.00  0.00           C  
ATOM   1064  CG  ASP A  69       9.516   7.357   2.742  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69       9.528   7.801   1.575  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69       8.866   7.884   3.669  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.262   5.041   4.271  1.00  0.00           H  
ATOM   1068  HA  ASP A  69       9.414   4.845   1.592  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      10.537   6.097   4.109  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.266   6.179   2.508  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.280   3.189   2.007  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.158   2.040   2.197  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.380   2.407   3.036  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.520   2.213   2.613  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.588   1.478   0.849  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.278   3.653   1.144  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.597   1.276   2.714  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      11.915   0.685   0.559  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      13.592   1.088   0.924  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      12.560   2.262   0.107  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.135   2.937   4.231  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.212   3.328   5.132  1.00  0.00           C  
ATOM   1083  C   THR A  71      13.900   2.915   6.569  1.00  0.00           C  
ATOM   1084  O   THR A  71      14.462   3.463   7.517  1.00  0.00           O  
ATOM   1085  CB  THR A  71      14.439   4.840   5.063  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      13.459   5.529   5.817  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      14.402   5.388   3.652  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.207   3.065   4.516  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.111   2.823   4.812  1.00  0.00           H  
ATOM   1090  HB  THR A  71      15.410   5.067   5.480  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      13.724   6.445   5.927  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      14.297   6.462   3.686  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      13.563   4.960   3.122  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      15.318   5.131   3.141  1.00  0.00           H  
ATOM   1095  N   ALA A  72      12.996   1.951   6.724  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      12.607   1.472   8.045  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.501   0.326   8.505  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.443  -0.058   7.812  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      11.149   1.037   8.038  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.578   1.554   5.932  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      12.708   2.294   8.739  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      10.986   0.311   8.821  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      10.911   0.594   7.082  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      10.516   1.895   8.205  1.00  0.00           H  
ATOM   1105  N   ASN A  73      13.199  -0.214   9.682  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      13.974  -1.317  10.241  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.114  -2.569  10.380  1.00  0.00           C  
ATOM   1108  O   ASN A  73      11.892  -2.484  10.499  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.548  -0.928  11.607  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.000   0.519  11.661  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.194   0.812  11.604  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.042   1.432  11.773  1.00  0.00           N  
ATOM   1113  H   ASN A  73      12.436   0.137  10.187  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      14.789  -1.527   9.564  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      13.791  -1.077  12.363  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.397  -1.560  11.826  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.112   1.125  11.814  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      14.304   2.376  11.811  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.761  -3.730  10.367  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      13.055  -5.000  10.496  1.00  0.00           C  
ATOM   1121  C   ASP A  74      12.013  -5.163   9.392  1.00  0.00           C  
ATOM   1122  O   ASP A  74      10.815  -5.261   9.663  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.385  -5.097  11.868  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      13.309  -5.670  12.924  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      14.211  -4.938  13.384  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      13.131  -6.850  13.293  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.736  -3.733  10.272  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      13.783  -5.793  10.405  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      12.078  -4.111  12.182  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.515  -5.733  11.793  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.476  -5.191   8.147  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.586  -5.344   7.003  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.322  -5.961   5.814  1.00  0.00           C  
ATOM   1134  O   VAL A  75      13.098  -5.284   5.138  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      10.983  -3.991   6.575  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75       9.977  -4.181   5.449  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.337  -3.295   7.764  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.441  -5.109   7.994  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.777  -5.996   7.296  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      11.782  -3.364   6.210  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75       9.133  -3.525   5.604  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75       9.638  -5.207   5.439  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      10.445  -3.947   4.504  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75      11.102  -2.999   8.467  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75       9.648  -3.971   8.246  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75       9.804  -2.420   7.423  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.090  -7.258   5.538  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.740  -7.955   4.422  1.00  0.00           C  
ATOM   1149  C   PRO A  76      12.297  -7.411   3.069  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.460  -8.008   2.391  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.287  -9.409   4.590  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.023  -9.326   5.373  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.181  -8.144   6.287  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.816  -7.900   4.496  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.122  -9.851   3.618  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.044  -9.966   5.122  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.186  -9.176   4.707  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      10.888 -10.230   5.950  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.227  -7.667   6.453  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      11.622  -8.447   7.224  1.00  0.00           H  
ATOM   1161  N   ASP A  77      12.861  -6.272   2.684  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      12.521  -5.643   1.413  1.00  0.00           C  
ATOM   1163  C   ASP A  77      13.626  -5.851   0.381  1.00  0.00           C  
ATOM   1164  O   ASP A  77      14.373  -4.927   0.061  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      12.268  -4.148   1.613  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      13.361  -3.480   2.423  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      14.472  -4.045   2.501  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      13.107  -2.391   2.980  1.00  0.00           O  
ATOM   1169  H   ASP A  77      13.518  -5.842   3.270  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      11.616  -6.105   1.049  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      12.215  -3.666   0.648  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      11.329  -4.015   2.129  1.00  0.00           H  
ATOM   1173  N   GLU A  78      13.718  -7.070  -0.143  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      14.725  -7.396  -1.147  1.00  0.00           C  
ATOM   1175  C   GLU A  78      14.153  -7.222  -2.549  1.00  0.00           C  
ATOM   1176  O   GLU A  78      13.453  -8.098  -3.057  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      15.220  -8.832  -0.957  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      14.099  -9.851  -0.839  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      13.810 -10.236   0.598  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      13.963  -9.372   1.487  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      13.430 -11.402   0.835  1.00  0.00           O  
ATOM   1182  H   GLU A  78      13.090  -7.764   0.147  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      15.555  -6.717  -1.020  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      15.837  -9.102  -1.801  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      15.816  -8.879  -0.058  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      13.202  -9.432  -1.270  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      14.378 -10.739  -1.386  1.00  0.00           H  
ATOM   1188  N   ILE A  79      14.444  -6.081  -3.166  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      13.945  -5.790  -4.504  1.00  0.00           C  
ATOM   1190  C   ILE A  79      15.024  -5.174  -5.387  1.00  0.00           C  
ATOM   1191  O   ILE A  79      16.020  -4.645  -4.894  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      12.739  -4.835  -4.450  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      13.132  -3.523  -3.758  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      11.568  -5.501  -3.738  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      13.299  -3.646  -2.257  1.00  0.00           C  
ATOM   1196  H   ILE A  79      15.000  -5.417  -2.707  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      13.618  -6.719  -4.947  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      12.435  -4.620  -5.463  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      14.070  -3.178  -4.165  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      12.371  -2.782  -3.948  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79      11.191  -4.841  -2.970  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      11.898  -6.425  -3.288  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.785  -5.707  -4.452  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      14.322  -3.424  -1.990  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      13.056  -4.652  -1.948  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      12.639  -2.948  -1.763  1.00  0.00           H  
ATOM   1207  N   GLN A  80      14.814  -5.249  -6.698  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      15.763  -4.700  -7.660  1.00  0.00           C  
ATOM   1209  C   GLN A  80      15.628  -3.182  -7.760  1.00  0.00           C  
ATOM   1210  O   GLN A  80      16.622  -2.459  -7.701  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      15.552  -5.338  -9.035  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      16.830  -5.878  -9.657  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      17.191  -5.178 -10.953  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      18.341  -4.794 -11.165  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      16.207  -5.008 -11.828  1.00  0.00           N  
ATOM   1216  H   GLN A  80      13.999  -5.683  -7.027  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      16.757  -4.938  -7.313  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      14.852  -6.155  -8.936  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      15.135  -4.598  -9.704  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      17.640  -5.745  -8.957  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      16.699  -6.931  -9.858  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      15.315  -5.340 -11.592  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      16.413  -4.559 -12.674  1.00  0.00           H  
ATOM   1224  N   GLY A  81      14.395  -2.703  -7.911  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      14.168  -1.272  -8.016  1.00  0.00           C  
ATOM   1226  C   GLY A  81      13.353  -0.724  -6.860  1.00  0.00           C  
ATOM   1227  O   GLY A  81      12.423  -1.373  -6.383  1.00  0.00           O  
ATOM   1228  H   GLY A  81      13.637  -3.324  -7.951  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      15.123  -0.768  -8.038  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      13.645  -1.069  -8.939  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.720   0.468  -6.398  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      13.048   1.109  -5.281  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.563   1.084  -5.337  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.924   0.829  -4.316  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.532   2.533  -5.124  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.438   2.651  -3.966  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      13.957   2.421  -2.697  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.767   2.948  -4.148  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      14.800   2.497  -1.608  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.618   3.023  -3.076  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.138   2.800  -1.797  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.490   0.928  -6.802  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.297   0.577  -4.410  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      14.066   2.836  -6.012  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.691   3.188  -4.961  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      12.901   2.177  -2.566  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.139   3.129  -5.145  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.419   2.320  -0.616  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.654   3.248  -3.240  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      16.806   2.858  -0.950  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.960   1.373  -6.464  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.536   1.384  -6.492  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.968  -0.010  -6.279  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.615  -0.712  -7.226  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       9.175   1.948  -7.862  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.454   2.436  -8.467  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.573   1.739  -7.746  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.190   2.030  -5.707  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.737   1.168  -8.457  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.472   2.752  -7.735  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83      10.477   2.187  -9.517  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.533   3.505  -8.337  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.884   0.860  -8.291  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      12.405   2.412  -7.599  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.913  -0.403  -5.013  1.00  0.00           N  
ATOM   1266  CA  THR A  84       8.425  -1.714  -4.626  1.00  0.00           C  
ATOM   1267  C   THR A  84       7.005  -1.633  -4.070  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.651  -0.683  -3.373  1.00  0.00           O  
ATOM   1269  CB  THR A  84       9.388  -2.319  -3.595  1.00  0.00           C  
ATOM   1270  OG1 THR A  84      10.260  -3.238  -4.223  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       8.707  -3.049  -2.453  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.230   0.207  -4.315  1.00  0.00           H  
ATOM   1273  HA  THR A  84       8.418  -2.338  -5.506  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.989  -1.520  -3.169  1.00  0.00           H  
ATOM   1275  HG1 THR A  84      10.659  -2.826  -4.993  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       9.454  -3.442  -1.780  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       8.114  -3.861  -2.847  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       8.067  -2.362  -1.918  1.00  0.00           H  
ATOM   1279  N   ILE A  85       6.201  -2.643  -4.384  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.823  -2.699  -3.918  1.00  0.00           C  
ATOM   1281  C   ILE A  85       4.545  -4.019  -3.207  1.00  0.00           C  
ATOM   1282  O   ILE A  85       4.642  -5.091  -3.806  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       3.829  -2.533  -5.083  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       4.199  -1.311  -5.925  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       2.408  -2.408  -4.553  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       5.154  -1.622  -7.057  1.00  0.00           C  
ATOM   1287  H   ILE A  85       6.546  -3.372  -4.941  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.672  -1.887  -3.222  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       3.880  -3.417  -5.700  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       3.302  -0.893  -6.355  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       4.667  -0.573  -5.290  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       2.353  -1.578  -3.864  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.133  -3.319  -4.042  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.731  -2.238  -5.376  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       5.971  -2.222  -6.684  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       5.541  -0.701  -7.465  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       4.631  -2.167  -7.830  1.00  0.00           H  
ATOM   1298  N   LYS A  86       4.203  -3.934  -1.926  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       3.914  -5.121  -1.131  1.00  0.00           C  
ATOM   1300  C   LYS A  86       2.411  -5.289  -0.938  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.767  -4.490  -0.257  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       4.610  -5.031   0.229  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       6.076  -5.431   0.189  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       6.284  -6.844   0.709  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.726  -7.296   0.535  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       8.232  -8.016   1.736  1.00  0.00           N  
ATOM   1307  H   LYS A  86       4.145  -3.051  -1.505  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       4.295  -5.978  -1.664  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.547  -4.014   0.584  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       4.100  -5.679   0.926  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       6.426  -5.379  -0.831  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       6.643  -4.744   0.801  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.034  -6.872   1.759  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       5.637  -7.517   0.164  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.782  -7.956  -0.318  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       8.344  -6.428   0.359  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       8.781  -7.368   2.336  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       8.843  -8.806   1.449  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       7.436  -8.393   2.289  1.00  0.00           H  
ATOM   1320  N   LEU A  87       1.858  -6.333  -1.548  1.00  0.00           N  
ATOM   1321  CA  LEU A  87       0.429  -6.606  -1.452  1.00  0.00           C  
ATOM   1322  C   LEU A  87       0.136  -7.634  -0.362  1.00  0.00           C  
ATOM   1323  O   LEU A  87       0.773  -8.688  -0.298  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -0.105  -7.102  -2.800  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -1.295  -6.318  -3.354  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -2.510  -6.488  -2.456  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -0.939  -4.846  -3.502  1.00  0.00           C  
ATOM   1328  H   LEU A  87       2.424  -6.930  -2.080  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -0.067  -5.681  -1.199  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87       0.699  -7.052  -3.520  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -0.403  -8.134  -2.690  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -1.546  -6.702  -4.332  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -2.838  -7.517  -2.485  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -3.307  -5.847  -2.804  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -2.250  -6.221  -1.443  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -0.005  -4.753  -4.035  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -0.841  -4.399  -2.523  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -1.719  -4.341  -4.052  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -0.837  -7.313   0.488  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -1.237  -8.196   1.579  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -2.758  -8.333   1.627  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -3.442  -7.518   2.246  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -0.713  -7.659   2.910  1.00  0.00           C  
ATOM   1344  CG  TYR A  88       0.756  -7.941   3.131  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88       1.229  -9.245   3.207  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       1.670  -6.903   3.263  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       2.570  -9.507   3.410  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       3.014  -7.157   3.466  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       3.458  -8.460   3.539  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       4.795  -8.717   3.741  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -1.303  -6.458   0.375  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -0.806  -9.168   1.401  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -0.855  -6.589   2.941  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -1.265  -8.116   3.718  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88       0.531 -10.063   3.105  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       1.319  -5.883   3.206  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       2.918 -10.528   3.467  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       3.709  -6.337   3.566  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       5.012  -8.575   4.665  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -3.309  -9.366   0.964  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -4.753  -9.601   0.927  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -5.269 -10.285   2.187  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -4.586 -11.122   2.776  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -4.916 -10.517  -0.283  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -3.646 -11.295  -0.335  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -2.567 -10.381   0.190  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -5.301  -8.684   0.764  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -5.771 -11.162  -0.137  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -5.052  -9.924  -1.174  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -3.728 -12.173   0.288  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -3.432 -11.578  -1.355  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -1.888 -10.929   0.826  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -2.031  -9.924  -0.629  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -6.483  -9.926   2.593  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -7.094 -10.508   3.781  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -7.615 -11.913   3.495  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -8.415 -12.114   2.582  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -8.219  -9.615   4.284  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -6.980  -9.256   2.080  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -6.339 -10.564   4.552  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -8.527  -8.946   3.495  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90      -7.871  -9.040   5.129  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -9.057 -10.226   4.586  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -7.154 -12.881   4.280  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -7.584 -14.254   4.093  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -6.618 -15.055   3.241  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -6.572 -16.282   3.332  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -6.517 -12.661   4.992  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -7.670 -14.727   5.061  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -8.553 -14.255   3.617  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -5.846 -14.361   2.410  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -4.878 -15.017   1.538  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -3.492 -14.403   1.698  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -2.695 -14.391   0.759  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -5.331 -14.933   0.089  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -5.929 -13.385   2.382  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -4.833 -16.060   1.816  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -5.604 -13.914  -0.144  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -6.185 -15.577  -0.060  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -4.526 -15.247  -0.559  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -3.210 -13.894   2.893  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -1.919 -13.278   3.178  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -0.886 -14.335   3.561  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -1.094 -15.529   3.341  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -2.063 -12.248   4.300  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -2.587 -12.840   5.599  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -3.905 -12.207   6.014  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -3.715 -10.763   6.446  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -4.030  -9.804   5.349  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -3.886 -13.934   3.601  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -1.587 -12.776   2.282  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -1.098 -11.805   4.495  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -2.744 -11.474   3.978  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -2.739 -13.901   5.464  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -1.858 -12.676   6.379  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -4.586 -12.235   5.177  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -4.319 -12.768   6.838  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -4.365 -10.563   7.283  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -2.688 -10.625   6.749  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -4.353 -10.318   4.505  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -3.183  -9.253   5.102  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -4.779  -9.149   5.652  1.00  0.00           H  
ATOM   1423  N   GLY A  94       0.229 -13.890   4.131  1.00  0.00           N  
ATOM   1424  CA  GLY A  94       1.280 -14.806   4.530  1.00  0.00           C  
ATOM   1425  C   GLY A  94       2.470 -14.758   3.591  1.00  0.00           C  
ATOM   1426  O   GLY A  94       3.566 -15.192   3.945  1.00  0.00           O  
ATOM   1427  H   GLY A  94       0.343 -12.928   4.277  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       1.609 -14.550   5.526  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94       0.883 -15.811   4.539  1.00  0.00           H  
ATOM   1430  N   GLN A  95       2.255 -14.217   2.395  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       3.317 -14.100   1.406  1.00  0.00           C  
ATOM   1432  C   GLN A  95       3.393 -12.669   0.870  1.00  0.00           C  
ATOM   1433  O   GLN A  95       2.426 -12.160   0.305  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       3.098 -15.095   0.258  1.00  0.00           C  
ATOM   1435  CG  GLN A  95       1.992 -14.702  -0.713  1.00  0.00           C  
ATOM   1436  CD  GLN A  95       0.633 -14.603  -0.048  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95       0.005 -15.616   0.261  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95       0.171 -13.378   0.175  1.00  0.00           N  
ATOM   1439  H   GLN A  95       1.362 -13.882   2.176  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       4.248 -14.336   1.899  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       4.017 -15.187  -0.300  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       2.848 -16.058   0.680  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95       2.235 -13.744  -1.147  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95       1.940 -15.445  -1.495  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95       0.725 -12.617  -0.098  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -0.706 -13.285   0.602  1.00  0.00           H  
ATOM   1447  N   PRO A  96       4.542 -11.993   1.042  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       4.718 -10.617   0.569  1.00  0.00           C  
ATOM   1449  C   PRO A  96       4.738 -10.533  -0.952  1.00  0.00           C  
ATOM   1450  O   PRO A  96       5.677 -11.002  -1.595  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       6.076 -10.209   1.145  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       6.803 -11.493   1.351  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       5.754 -12.508   1.707  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       3.948  -9.965   0.955  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       6.591  -9.571   0.442  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       5.932  -9.684   2.078  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       7.308 -11.778   0.440  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       7.512 -11.388   2.158  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       6.023 -13.480   1.320  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       5.617 -12.551   2.777  1.00  0.00           H  
ATOM   1461  N   VAL A  97       3.698  -9.934  -1.526  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       3.611  -9.798  -2.975  1.00  0.00           C  
ATOM   1463  C   VAL A  97       4.463  -8.632  -3.463  1.00  0.00           C  
ATOM   1464  O   VAL A  97       4.103  -7.469  -3.286  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       2.157  -9.586  -3.435  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       2.065  -9.614  -4.953  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97       1.244 -10.635  -2.817  1.00  0.00           C  
ATOM   1468  H   VAL A  97       2.974  -9.578  -0.965  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       3.979 -10.712  -3.419  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       1.833  -8.614  -3.095  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       2.556  -8.743  -5.360  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       1.027  -9.615  -5.251  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       2.547 -10.506  -5.326  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97       0.470 -10.898  -3.523  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97       0.794 -10.237  -1.920  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97       1.821 -11.514  -2.571  1.00  0.00           H  
ATOM   1477  N   THR A  98       5.597  -8.954  -4.077  1.00  0.00           N  
ATOM   1478  CA  THR A  98       6.505  -7.934  -4.590  1.00  0.00           C  
ATOM   1479  C   THR A  98       6.268  -7.689  -6.075  1.00  0.00           C  
ATOM   1480  O   THR A  98       6.342  -8.611  -6.888  1.00  0.00           O  
ATOM   1481  CB  THR A  98       7.959  -8.349  -4.356  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       8.160  -9.704  -4.721  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       8.402  -8.188  -2.918  1.00  0.00           C  
ATOM   1484  H   THR A  98       5.830  -9.899  -4.187  1.00  0.00           H  
ATOM   1485  HA  THR A  98       6.311  -7.019  -4.051  1.00  0.00           H  
ATOM   1486  HB  THR A  98       8.600  -7.734  -4.970  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.760 -10.278  -4.064  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       8.084  -9.047  -2.344  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       7.960  -7.294  -2.503  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       9.479  -8.109  -2.880  1.00  0.00           H  
ATOM   1491  N   TYR A  99       5.983  -6.439  -6.422  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       5.735  -6.067  -7.810  1.00  0.00           C  
ATOM   1493  C   TYR A  99       7.035  -6.040  -8.607  1.00  0.00           C  
ATOM   1494  O   TYR A  99       8.113  -6.284  -8.066  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       5.058  -4.698  -7.876  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       3.551  -4.759  -7.783  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       2.927  -5.555  -6.831  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       2.753  -4.020  -8.647  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       1.549  -5.612  -6.742  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       1.374  -4.072  -8.564  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99       0.777  -4.869  -7.611  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -0.595  -4.924  -7.526  1.00  0.00           O  
ATOM   1503  H   TYR A  99       5.939  -5.749  -5.727  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       5.076  -6.806  -8.240  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       5.415  -4.089  -7.060  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       5.314  -4.223  -8.812  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       3.534  -6.135  -6.151  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       3.224  -3.396  -9.392  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       1.081  -6.237  -5.995  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99       0.771  -3.490  -9.245  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -0.857  -5.038  -6.609  1.00  0.00           H  
ATOM   1512  N   SER A 100       6.924  -5.737  -9.896  1.00  0.00           N  
ATOM   1513  CA  SER A 100       8.089  -5.672 -10.771  1.00  0.00           C  
ATOM   1514  C   SER A 100       8.265  -4.269 -11.349  1.00  0.00           C  
ATOM   1515  O   SER A 100       8.999  -4.076 -12.319  1.00  0.00           O  
ATOM   1516  CB  SER A 100       7.957  -6.690 -11.906  1.00  0.00           C  
ATOM   1517  OG  SER A 100       8.441  -7.962 -11.510  1.00  0.00           O  
ATOM   1518  H   SER A 100       6.037  -5.550 -10.268  1.00  0.00           H  
ATOM   1519  HA  SER A 100       8.960  -5.917 -10.181  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       6.917  -6.784 -12.182  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       8.527  -6.351 -12.759  1.00  0.00           H  
ATOM   1522  HG  SER A 100       8.075  -8.191 -10.653  1.00  0.00           H  
ATOM   1523  N   GLY A 101       7.589  -3.291 -10.750  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       7.687  -1.923 -11.222  1.00  0.00           C  
ATOM   1525  C   GLY A 101       6.338  -1.234 -11.284  1.00  0.00           C  
ATOM   1526  O   GLY A 101       5.420  -1.711 -11.952  1.00  0.00           O  
ATOM   1527  H   GLY A 101       7.019  -3.500  -9.981  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       8.331  -1.369 -10.556  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       8.123  -1.925 -12.210  1.00  0.00           H  
ATOM   1530  N   SER A 102       6.216  -0.110 -10.586  1.00  0.00           N  
ATOM   1531  CA  SER A 102       4.967   0.643 -10.564  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.038   1.844 -11.503  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.120   2.349 -11.802  1.00  0.00           O  
ATOM   1534  CB  SER A 102       4.651   1.109  -9.141  1.00  0.00           C  
ATOM   1535  OG  SER A 102       3.714   2.172  -9.146  1.00  0.00           O  
ATOM   1536  H   SER A 102       6.983   0.220 -10.072  1.00  0.00           H  
ATOM   1537  HA  SER A 102       4.179  -0.014 -10.901  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       4.237   0.285  -8.579  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       5.560   1.448  -8.665  1.00  0.00           H  
ATOM   1540  HG  SER A 102       2.869   1.853  -9.471  1.00  0.00           H  
ATOM   1541  N   ARG A 103       3.875   2.296 -11.963  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.802   3.438 -12.867  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.626   4.342 -12.508  1.00  0.00           C  
ATOM   1544  O   ARG A 103       2.770   5.561 -12.426  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.671   2.963 -14.315  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       4.946   2.351 -14.872  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       5.765   3.374 -15.642  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       6.948   2.778 -16.257  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       8.019   2.381 -15.573  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       8.059   2.514 -14.253  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       9.053   1.849 -16.211  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.047   1.852 -11.687  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.718   4.001 -12.764  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       2.888   2.221 -14.369  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       3.401   3.804 -14.935  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       5.540   1.973 -14.053  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       4.685   1.539 -15.534  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       5.146   3.802 -16.416  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       6.077   4.152 -14.961  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       6.945   2.668 -17.231  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       7.282   2.914 -13.766  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       8.866   2.213 -13.745  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       9.028   1.746 -17.205  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       9.857   1.551 -15.697  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.463   3.735 -12.294  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.263   4.485 -11.943  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.596   3.708 -10.950  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.568   2.478 -10.919  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.550   4.803 -13.200  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.302   5.194 -14.262  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.563   5.908 -12.993  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.411   2.759 -12.374  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.574   5.411 -11.484  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -1.086   3.915 -13.503  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       0.810   4.436 -14.561  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -1.185   6.611 -12.265  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -2.490   5.484 -12.637  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -1.735   6.417 -13.930  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.357   4.436 -10.138  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.223   3.817  -9.141  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.288   2.942  -9.795  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.775   1.987  -9.190  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.916   4.878  -8.266  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.901   5.595  -7.389  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.680   5.868  -9.133  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.334   5.413 -10.210  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.607   3.201  -8.502  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.624   4.377  -7.623  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -1.227   6.165  -8.011  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.340   4.868  -6.821  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -2.417   6.260  -6.713  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -4.724   5.592  -9.161  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -3.277   5.855 -10.135  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -3.581   6.861  -8.718  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.648   3.274 -11.031  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.660   2.517 -11.762  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.273   1.044 -11.870  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.133   0.163 -11.851  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -4.857   3.108 -13.159  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.635   2.981 -14.053  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -3.425   4.199 -14.931  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -3.780   5.314 -14.493  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -2.906   4.039 -16.055  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.227   4.047 -11.461  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.588   2.592 -11.216  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.682   2.601 -13.639  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.098   4.156 -13.063  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.762   2.850 -13.431  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.757   2.115 -14.687  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -2.974   0.784 -11.984  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.476  -0.582 -12.096  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.517  -1.291 -10.746  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -2.690  -2.508 -10.678  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.047  -0.582 -12.644  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -0.821  -1.674 -13.671  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -0.689  -2.849 -13.269  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -0.777  -1.354 -14.878  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.337   1.528 -11.995  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.115  -1.111 -12.786  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -0.847   0.371 -13.110  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.355  -0.731 -11.828  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.355  -0.522  -9.674  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.372  -1.078  -8.326  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.777  -1.524  -7.935  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -3.986  -2.669  -7.534  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.855  -0.047  -7.321  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.864  -0.503  -5.861  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.556  -1.194  -5.509  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -2.111   0.678  -4.936  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.220   0.441  -9.792  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.719  -1.937  -8.314  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -0.840   0.209  -7.590  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.465   0.841  -7.401  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.665  -1.214  -5.718  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108       0.260  -0.696  -6.011  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108      -0.597  -2.226  -5.825  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -0.402  -1.151  -4.441  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -1.501   1.513  -5.247  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -1.854   0.403  -3.923  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -3.153   0.958  -4.979  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.737  -0.613  -8.055  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.124  -0.910  -7.713  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.638  -2.121  -8.488  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.277  -3.006  -7.921  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -7.041   0.297  -7.997  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.484  -0.020  -7.589  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -6.967   0.681  -9.468  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.479   1.050  -7.985  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.507   0.283  -8.380  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.167  -1.127  -6.656  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.686   1.134  -7.415  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.789  -0.944  -8.058  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.530  -0.136  -6.516  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -5.947   0.593  -9.811  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.302   1.700  -9.591  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -7.599   0.022 -10.045  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109      -8.972   2.000  -8.067  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109     -10.253   1.117  -7.235  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -9.921   0.795  -8.937  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.357  -2.151  -9.787  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -6.795  -3.252 -10.637  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.256  -4.586 -10.126  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -6.958  -5.597 -10.143  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.338  -3.023 -12.079  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.373  -2.317 -12.940  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.368  -2.846 -14.365  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -6.461  -2.020 -15.263  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -6.189  -2.704 -16.557  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -5.845  -1.416 -10.183  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -7.874  -3.280 -10.611  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -5.440  -2.423 -12.069  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -6.117  -3.979 -12.531  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -8.352  -2.475 -12.512  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -7.152  -1.260 -12.957  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -7.017  -3.868 -14.358  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -8.375  -2.812 -14.755  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -6.939  -1.072 -15.460  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -5.526  -1.851 -14.750  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -5.391  -2.246 -17.042  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -7.027  -2.655 -17.171  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -5.953  -3.703 -16.391  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -5.007  -4.579  -9.673  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.374  -5.788  -9.158  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -5.050  -6.253  -7.872  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -5.388  -7.427  -7.726  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -2.884  -5.540  -8.908  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -1.984  -6.471  -9.669  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -1.932  -6.427 -11.053  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -1.191  -7.389  -9.001  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.104  -7.282 -11.756  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -0.362  -8.247  -9.699  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -0.318  -8.193 -11.078  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.498  -3.742  -9.687  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -4.480  -6.560  -9.905  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -2.641  -4.530  -9.201  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -2.677  -5.663  -7.854  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -2.545  -5.714 -11.584  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -1.225  -7.433  -7.922  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.072  -7.237 -12.835  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111       0.252  -8.958  -9.166  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111       0.329  -8.862 -11.626  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.245  -5.324  -6.942  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -5.880  -5.640  -5.668  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.275  -6.225  -5.874  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -7.795  -6.931  -5.010  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -5.985  -4.393  -4.766  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.615  -3.730  -4.612  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.553  -4.766  -3.404  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.676  -2.219  -4.563  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -4.955  -4.404  -7.116  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.266  -6.371  -5.163  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.664  -3.695  -5.233  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.158  -4.073  -3.696  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -3.990  -4.011  -5.447  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.692  -3.871  -2.815  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -5.867  -5.428  -2.897  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.503  -5.263  -3.534  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -5.593  -1.912  -4.082  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -4.646  -1.825  -5.568  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -3.832  -1.843  -4.003  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -7.877  -5.929  -7.022  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.210  -6.428  -7.336  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -9.153  -7.863  -7.848  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -10.053  -8.662  -7.588  1.00  0.00           O  
ATOM   1725  CB  ALA A 113      -9.883  -5.527  -8.360  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.414  -5.361  -7.673  1.00  0.00           H  
ATOM   1727  HA  ALA A 113      -9.796  -6.403  -6.429  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113      -9.785  -4.496  -8.052  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -10.930  -5.783  -8.431  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113      -9.413  -5.662  -9.322  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -8.089  -8.184  -8.577  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -7.915  -9.523  -9.127  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -7.169 -10.424  -8.147  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -7.364 -11.639  -8.135  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -7.157  -9.457 -10.454  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -7.764  -8.487 -11.454  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -8.849  -9.124 -12.299  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -9.932  -9.421 -11.751  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -8.617  -9.326 -13.510  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.406  -7.503  -8.751  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -8.895  -9.939  -9.304  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -6.140  -9.150 -10.259  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -7.147 -10.441 -10.900  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.192  -7.655 -10.915  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -6.983  -8.127 -12.108  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -6.313  -9.820  -7.328  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -5.538 -10.570  -6.346  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -6.238 -10.578  -4.990  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -6.116 -11.533  -4.223  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -4.137  -9.971  -6.207  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -3.335 -10.072  -7.489  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -2.396 -10.862  -7.587  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -3.701  -9.269  -8.481  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -6.200  -8.849  -7.385  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -5.451 -11.586  -6.698  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -4.223  -8.928  -5.939  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -3.604 -10.495  -5.427  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -4.458  -8.665  -8.332  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -3.200  -9.313  -9.322  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -6.970  -9.507  -4.701  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -7.677  -9.411  -3.437  1.00  0.00           C  
ATOM   1762  C   GLY A 116      -8.904 -10.301  -3.389  1.00  0.00           C  
ATOM   1763  O   GLY A 116      -9.673 -10.362  -4.348  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -7.030  -8.776  -5.351  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -7.007  -9.697  -2.640  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -7.983  -8.387  -3.286  1.00  0.00           H  
ATOM   1767  N   LYS A 117      -9.087 -10.992  -2.269  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -10.230 -11.883  -2.097  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -11.500 -11.101  -1.764  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -12.592 -11.668  -1.723  1.00  0.00           O  
ATOM   1771  CB  LYS A 117      -9.944 -12.905  -0.995  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -10.516 -14.284  -1.280  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -10.271 -15.239  -0.124  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -10.135 -16.674  -0.607  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117      -9.369 -17.515   0.355  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -8.439 -10.900  -1.539  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -10.381 -12.408  -3.029  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117      -8.874 -13.000  -0.877  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -10.369 -12.546  -0.069  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -11.580 -14.195  -1.440  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -10.048 -14.680  -2.169  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117      -9.360 -14.953   0.381  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -11.101 -15.177   0.564  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -11.122 -17.094  -0.730  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117      -9.624 -16.674  -1.558  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117      -9.687 -18.503   0.298  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117      -9.515 -17.171   1.325  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117      -8.353 -17.475   0.134  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -11.355  -9.799  -1.526  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -12.495  -8.950  -1.197  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.071  -8.286  -2.447  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -13.739  -7.257  -2.359  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -12.084  -7.881  -0.183  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -12.318  -8.287   1.255  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -13.587  -8.636   1.700  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -11.270  -8.322   2.166  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -13.805  -9.008   3.013  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -11.480  -8.693   3.481  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -12.749  -9.035   3.899  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -12.962  -9.405   5.207  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -10.462  -9.399  -1.571  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -13.256  -9.576  -0.755  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -11.031  -7.670  -0.300  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -12.650  -6.980  -0.370  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -14.412  -8.614   1.003  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -10.278  -8.053   1.836  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -14.799  -9.276   3.340  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -10.652  -8.714   4.174  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -12.718  -8.680   5.788  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -12.808  -8.879  -3.609  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -13.304  -8.338  -4.870  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -14.709  -8.852  -5.185  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -15.234  -8.611  -6.273  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -12.351  -8.703  -6.010  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -12.162 -10.201  -6.188  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -12.885 -10.715  -7.424  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -11.910 -11.047  -8.543  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -11.086 -12.245  -8.224  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -12.271  -9.697  -3.620  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -13.340  -7.264  -4.777  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -12.740  -8.297  -6.933  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -11.386  -8.261  -5.812  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.107 -10.412  -6.286  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -12.552 -10.708  -5.317  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -13.434 -11.607  -7.163  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -13.571  -9.956  -7.770  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -12.470 -11.237  -9.446  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -11.257 -10.201  -8.696  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -10.297 -11.980  -7.599  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -10.699 -12.656  -9.097  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -11.668 -12.962  -7.744  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -15.317  -9.557  -4.233  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -16.658 -10.096  -4.421  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -16.696 -11.086  -5.580  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -16.471 -10.717  -6.733  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -17.652  -8.968  -4.655  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -14.854  -9.718  -3.386  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -16.941 -10.610  -3.513  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -17.152  -8.141  -5.136  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -18.057  -8.643  -3.707  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -18.454  -9.320  -5.286  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -16.983 -12.345  -5.267  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -17.051 -13.389  -6.283  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -18.340 -14.193  -6.157  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -18.970 -14.136  -5.080  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -15.842 -14.306  -6.178  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -18.710 -14.873  -7.137  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -17.153 -12.578  -4.330  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -17.029 -12.912  -7.252  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -15.044 -13.922  -6.796  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -16.112 -15.297  -6.513  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -15.512 -14.351  -5.151  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.529  11.745  14.853  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.634  12.843  14.394  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.510  12.343  13.505  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.669  12.264  12.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.047  11.168  15.572  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.397  12.140  15.266  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.787  11.136  14.050  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.205  13.328  15.259  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.219  13.564  13.844  1.00  0.00           H  
ATOM     10  N   PRO A   2      -0.649  11.994  14.090  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -1.800  11.498  13.327  1.00  0.00           C  
ATOM     12  C   PRO A   2      -2.407  12.574  12.432  1.00  0.00           C  
ATOM     13  O   PRO A   2      -2.640  12.348  11.245  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -2.796  11.078  14.411  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -2.418  11.874  15.611  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -0.927  12.055  15.536  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -1.534  10.641  12.726  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -3.801  11.305  14.086  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -2.704  10.018  14.596  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -2.913  12.834  15.587  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -2.685  11.336  16.508  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -0.642  13.014  15.944  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -0.424  11.256  16.059  1.00  0.00           H  
ATOM     24  N   LEU A   3      -2.659  13.745  13.009  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.238  14.857  12.264  1.00  0.00           C  
ATOM     26  C   LEU A   3      -4.573  14.461  11.640  1.00  0.00           C  
ATOM     27  O   LEU A   3      -4.970  13.296  11.685  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -2.272  15.324  11.173  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -1.150  16.246  11.654  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -1.725  17.454  12.377  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -0.190  15.488  12.557  1.00  0.00           C  
ATOM     32  H   LEU A   3      -2.451  13.864  13.959  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.405  15.668  12.956  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -1.825  14.451  10.720  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -2.840  15.849  10.419  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -0.595  16.603  10.798  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -2.745  17.613  12.059  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -1.134  18.327  12.144  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -1.704  17.278  13.443  1.00  0.00           H  
ATOM     40 HD21 LEU A   3       0.819  15.830  12.378  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -0.254  14.431  12.345  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -0.451  15.664  13.590  1.00  0.00           H  
ATOM     43  N   GLY A   4      -5.261  15.438  11.057  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -6.543  15.171  10.431  1.00  0.00           C  
ATOM     45  C   GLY A   4      -6.459  15.172   8.917  1.00  0.00           C  
ATOM     46  O   GLY A   4      -7.202  14.456   8.247  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.895  16.346  11.052  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -6.899  14.207  10.761  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -7.247  15.929  10.742  1.00  0.00           H  
ATOM     50  N   SER A   5      -5.550  15.979   8.378  1.00  0.00           N  
ATOM     51  CA  SER A   5      -5.369  16.071   6.934  1.00  0.00           C  
ATOM     52  C   SER A   5      -4.697  14.816   6.378  1.00  0.00           C  
ATOM     53  O   SER A   5      -4.676  14.600   5.166  1.00  0.00           O  
ATOM     54  CB  SER A   5      -4.536  17.305   6.583  1.00  0.00           C  
ATOM     55  OG  SER A   5      -5.360  18.444   6.408  1.00  0.00           O  
ATOM     56  H   SER A   5      -4.987  16.524   8.966  1.00  0.00           H  
ATOM     57  HA  SER A   5      -6.346  16.169   6.484  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -3.835  17.502   7.380  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -3.995  17.123   5.666  1.00  0.00           H  
ATOM     60  HG  SER A   5      -6.062  18.240   5.786  1.00  0.00           H  
ATOM     61  N   GLU A   6      -4.149  13.990   7.266  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -3.479  12.761   6.856  1.00  0.00           C  
ATOM     63  C   GLU A   6      -4.435  11.570   6.893  1.00  0.00           C  
ATOM     64  O   GLU A   6      -4.002  10.419   6.947  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -2.273  12.489   7.758  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -0.971  13.062   7.221  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -0.759  14.507   7.628  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -0.514  14.757   8.827  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -0.839  15.390   6.747  1.00  0.00           O  
ATOM     70  H   GLU A   6      -4.194  14.212   8.219  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -3.133  12.896   5.842  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -2.459  12.924   8.729  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -2.152  11.422   7.868  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -0.150  12.474   7.601  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -0.986  13.006   6.142  1.00  0.00           H  
ATOM     76  N   GLY A   7      -5.736  11.851   6.865  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -6.729  10.791   6.897  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.457   9.698   5.877  1.00  0.00           C  
ATOM     79  O   GLY A   7      -6.259   8.541   6.247  1.00  0.00           O  
ATOM     80  H   GLY A   7      -6.026  12.785   6.822  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -6.738  10.351   7.883  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -7.701  11.218   6.698  1.00  0.00           H  
ATOM     83  N   PRO A   8      -6.440  10.035   4.575  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.187   9.058   3.511  1.00  0.00           C  
ATOM     85  C   PRO A   8      -4.803   8.427   3.623  1.00  0.00           C  
ATOM     86  O   PRO A   8      -4.589   7.297   3.184  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.297   9.882   2.222  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -6.106  11.297   2.648  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -6.665  11.388   4.039  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.935   8.278   3.507  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.530   9.572   1.528  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -7.271   9.732   1.779  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -5.054  11.541   2.649  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -6.645  11.957   1.984  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -6.128  12.127   4.613  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -7.719  11.621   4.009  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.868   9.162   4.215  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -2.506   8.672   4.387  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.378   7.845   5.661  1.00  0.00           C  
ATOM    100  O   VAL A   9      -3.001   8.153   6.678  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.493   9.831   4.437  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -0.068   9.298   4.412  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -1.728  10.797   3.286  1.00  0.00           C  
ATOM    104  H   VAL A   9      -4.100  10.055   4.546  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -2.267   8.047   3.538  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.636  10.367   5.364  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       0.625  10.124   4.356  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.062   8.659   3.551  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       0.120   8.731   5.312  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -2.751  11.142   3.309  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.539  10.293   2.349  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -1.062  11.641   3.382  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.569   6.792   5.601  1.00  0.00           N  
ATOM    114  CA  THR A  10      -1.362   5.921   6.752  1.00  0.00           C  
ATOM    115  C   THR A  10       0.112   5.564   6.911  1.00  0.00           C  
ATOM    116  O   THR A  10       0.823   5.368   5.925  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.194   4.646   6.608  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.543   4.958   6.309  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.187   3.783   7.851  1.00  0.00           C  
ATOM    120  H   THR A  10      -1.100   6.596   4.763  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.688   6.454   7.633  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.793   4.057   5.795  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.046   4.146   6.213  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -1.195   3.774   8.277  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.478   2.776   7.592  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.884   4.185   8.572  1.00  0.00           H  
ATOM    127  N   VAL A  11       0.564   5.480   8.158  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.953   5.146   8.449  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.129   3.640   8.621  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.256   2.960   9.161  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.452   5.867   9.717  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       1.625   5.461  10.929  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       3.929   5.582   9.949  1.00  0.00           C  
ATOM    134  H   VAL A  11      -0.053   5.647   8.902  1.00  0.00           H  
ATOM    135  HA  VAL A  11       2.555   5.474   7.614  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.333   6.930   9.571  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       0.902   6.234  11.145  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       2.275   5.328  11.781  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       1.110   4.535  10.720  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       4.427   5.467   8.998  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       4.035   4.674  10.524  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       4.374   6.405  10.490  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.262   3.124   8.155  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.550   1.698   8.255  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.984   1.454   8.716  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.917   1.486   7.914  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.333   0.988   6.906  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.390  -0.520   7.085  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.008   1.408   6.286  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.918   3.716   7.732  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.871   1.267   8.976  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.128   1.279   6.236  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       2.895  -0.792   8.005  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.421  -0.839   7.124  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       2.896  -1.001   6.254  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.329   1.720   7.066  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.581   0.573   5.750  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.174   2.228   5.603  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.152   1.206  10.011  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.473   0.950  10.574  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.651  -0.535  10.885  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.676  -1.280  10.969  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.712   1.781  11.853  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       5.708   1.413  12.935  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       8.137   1.601  12.355  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.369   1.189  10.601  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.208   1.242   9.838  1.00  0.00           H  
ATOM    168  HB  VAL A  13       6.571   2.824  11.609  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       5.564   0.343  12.943  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       4.767   1.902  12.734  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       6.082   1.733  13.896  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       8.338   2.322  13.134  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       8.828   1.752  11.538  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       8.257   0.603  12.748  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.900  -0.961  11.040  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.209  -2.361  11.328  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.312  -2.938  12.424  1.00  0.00           C  
ATOM    178  O   ALA A  14       6.952  -4.115  12.385  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.672  -2.501  11.719  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.636  -0.322  10.950  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.055  -2.924  10.420  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.242  -2.838  10.866  1.00  0.00           H  
ATOM    183  HB2 ALA A  14       9.765  -3.221  12.519  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.050  -1.545  12.050  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.968  -2.112  13.407  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.129  -2.552  14.520  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.637  -2.425  14.205  1.00  0.00           C  
ATOM    188  O   LYS A  15       3.796  -2.869  14.985  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.462  -1.748  15.778  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.706  -2.236  16.501  1.00  0.00           C  
ATOM    191  CD  LYS A  15       8.260  -1.174  17.437  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.816  -1.788  18.712  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       7.735  -2.293  19.603  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.295  -1.188  13.391  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.353  -3.591  14.706  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       6.614  -0.715  15.501  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.627  -1.809  16.461  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.455  -3.114  17.078  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       8.461  -2.487  15.770  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       9.051  -0.640  16.933  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.466  -0.487  17.695  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.465  -2.609  18.447  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.385  -1.037  19.240  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       8.137  -2.911  20.337  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       7.041  -2.836  19.051  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       7.249  -1.497  20.063  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.309  -1.810  13.073  1.00  0.00           N  
ATOM    208  CA  ASN A  16       2.913  -1.625  12.686  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.556  -2.454  11.456  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.528  -3.131  11.431  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.636  -0.147  12.408  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.323   0.318  13.005  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.294   0.924  14.076  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.226   0.035  12.312  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.015  -1.467  12.490  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.296  -1.945  13.511  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.432   0.445  12.829  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.602   0.013  11.340  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.325  -0.451  11.467  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.638   0.324  12.674  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.404  -2.385  10.434  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.176  -3.117   9.191  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.722  -4.552   9.457  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.752  -5.017   8.876  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.449  -3.108   8.331  1.00  0.00           C  
ATOM    226  CG  TYR A  17       5.171  -4.438   8.270  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       4.764  -5.427   7.385  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.252  -4.702   9.099  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       5.415  -6.644   7.325  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       6.912  -5.917   9.045  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.490  -6.883   8.156  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.142  -8.094   8.100  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.199  -1.819  10.514  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.393  -2.606   8.652  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       4.187  -2.833   7.321  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       5.135  -2.375   8.730  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       3.924  -5.235   6.734  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.575  -3.944   9.796  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       5.081  -7.401   6.630  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.754  -6.103   9.696  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.328  -8.315   7.185  1.00  0.00           H  
ATOM    242  N   ASN A  18       3.440  -5.248  10.328  1.00  0.00           N  
ATOM    243  CA  ASN A  18       3.117  -6.634  10.657  1.00  0.00           C  
ATOM    244  C   ASN A  18       1.644  -6.802  11.040  1.00  0.00           C  
ATOM    245  O   ASN A  18       1.049  -7.853  10.800  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.020  -7.130  11.793  1.00  0.00           C  
ATOM    247  CG  ASN A  18       3.586  -6.631  13.162  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       3.360  -7.422  14.078  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.467  -5.316  13.309  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.215  -4.825  10.752  1.00  0.00           H  
ATOM    251  HA  ASN A  18       3.311  -7.230   9.778  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.007  -8.209  11.807  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.030  -6.792  11.612  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       3.661  -4.744  12.540  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.191  -4.972  14.183  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.066  -5.773  11.650  1.00  0.00           N  
ATOM    257  CA  GLU A  19      -0.329  -5.825  12.079  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.296  -5.581  10.921  1.00  0.00           C  
ATOM    259  O   GLU A  19      -2.141  -6.423  10.621  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.577  -4.798  13.185  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -0.321  -5.335  14.583  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -0.505  -4.280  15.656  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -1.303  -3.344  15.437  1.00  0.00           O  
ATOM    264  OE2 GLU A  19       0.148  -4.390  16.715  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.592  -4.964  11.826  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.511  -6.812  12.478  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.071  -3.949  13.024  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -1.605  -4.469  13.132  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -1.008  -6.146  14.775  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       0.693  -5.705  14.632  1.00  0.00           H  
ATOM    271  N   ILE A  20      -1.180  -4.420  10.288  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -2.058  -4.058   9.177  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.044  -5.108   8.067  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.075  -5.394   7.457  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.664  -2.694   8.578  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.188  -2.695   8.173  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.947  -1.579   9.573  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.279  -1.376   7.596  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.495  -3.783  10.582  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -3.063  -3.976   9.564  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.270  -2.523   7.702  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.418  -2.910   9.040  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.027  -3.459   7.427  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -3.009  -1.524   9.761  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.604  -0.638   9.167  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.427  -1.781  10.498  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       0.970  -1.562   6.787  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.772  -0.801   8.367  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -0.571  -0.824   7.224  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.872  -5.668   7.803  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.713  -6.675   6.760  1.00  0.00           C  
ATOM    292  C   VAL A  21      -1.286  -8.024   7.186  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.874  -8.740   6.376  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.772  -6.851   6.382  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.358  -5.532   5.896  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.570  -7.393   7.560  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.088  -5.390   8.318  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.244  -6.333   5.883  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.835  -7.565   5.575  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.378  -5.687   5.577  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.338  -4.810   6.700  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       0.774  -5.163   5.067  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.602  -8.471   7.506  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.099  -7.093   8.483  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.576  -7.001   7.524  1.00  0.00           H  
ATOM    306  N   LEU A  22      -1.109  -8.369   8.457  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -1.607  -9.636   8.979  1.00  0.00           C  
ATOM    308  C   LEU A  22      -3.116  -9.588   9.225  1.00  0.00           C  
ATOM    309  O   LEU A  22      -3.730 -10.604   9.553  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -0.877  -9.998  10.274  1.00  0.00           C  
ATOM    311  CG  LEU A  22       0.574 -10.451  10.092  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       1.252 -10.622  11.442  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       0.630 -11.747   9.297  1.00  0.00           C  
ATOM    314  H   LEU A  22      -0.629  -7.760   9.057  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.403 -10.397   8.241  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -0.885  -9.132  10.920  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -1.421 -10.794  10.759  1.00  0.00           H  
ATOM    318  HG  LEU A  22       1.115  -9.695   9.540  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.814 -11.462  11.961  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       1.117  -9.726  12.029  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.307 -10.800  11.295  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -0.090 -12.446   9.696  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       1.621 -12.170   9.369  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       0.400 -11.544   8.262  1.00  0.00           H  
ATOM    325  N   ASP A  23      -3.712  -8.408   9.065  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -5.147  -8.243   9.272  1.00  0.00           C  
ATOM    327  C   ASP A  23      -5.941  -9.052   8.252  1.00  0.00           C  
ATOM    328  O   ASP A  23      -6.022  -8.684   7.080  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.531  -6.765   9.180  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -5.513  -6.078  10.531  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.539  -6.278  11.286  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.475  -5.341  10.834  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.176  -7.631   8.804  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -5.382  -8.605  10.262  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -4.833  -6.258   8.530  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -6.526  -6.683   8.767  1.00  0.00           H  
ATOM    337  N   ASP A  24      -6.526 -10.155   8.707  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -7.315 -11.020   7.837  1.00  0.00           C  
ATOM    339  C   ASP A  24      -8.717 -10.455   7.611  1.00  0.00           C  
ATOM    340  O   ASP A  24      -9.446 -10.923   6.737  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -7.411 -12.424   8.435  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -8.001 -12.419   9.832  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -7.410 -11.773  10.723  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -9.053 -13.059  10.035  1.00  0.00           O  
ATOM    345  H   ASP A  24      -6.424 -10.394   9.651  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -6.808 -11.080   6.886  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -8.038 -13.036   7.803  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -6.423 -12.857   8.482  1.00  0.00           H  
ATOM    349  N   THR A  25      -9.093  -9.454   8.403  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.410  -8.841   8.282  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.312  -7.431   7.703  1.00  0.00           C  
ATOM    352  O   THR A  25     -11.157  -6.579   7.979  1.00  0.00           O  
ATOM    353  CB  THR A  25     -11.101  -8.797   9.645  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -10.547  -9.764  10.520  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -12.591  -9.049   9.569  1.00  0.00           C  
ATOM    356  H   THR A  25      -8.475  -9.123   9.087  1.00  0.00           H  
ATOM    357  HA  THR A  25     -10.998  -9.450   7.612  1.00  0.00           H  
ATOM    358  HB  THR A  25     -10.953  -7.820  10.082  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.903  -9.343  11.095  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -12.775  -9.957   9.014  1.00  0.00           H  
ATOM    361 HG22 THR A  25     -13.071  -8.219   9.071  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -12.991  -9.151  10.567  1.00  0.00           H  
ATOM    363  N   LYS A  26      -9.280  -7.191   6.901  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -9.081  -5.883   6.287  1.00  0.00           C  
ATOM    365  C   LYS A  26      -7.934  -5.917   5.281  1.00  0.00           C  
ATOM    366  O   LYS A  26      -6.849  -6.416   5.577  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.802  -4.830   7.363  1.00  0.00           C  
ATOM    368  CG  LYS A  26     -10.012  -3.973   7.702  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.733  -2.495   7.478  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.384  -1.636   8.550  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -11.870  -1.672   8.464  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.638  -7.908   6.717  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -9.990  -5.620   5.768  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.479  -5.330   8.264  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.011  -4.179   7.019  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.839  -4.271   7.075  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.271  -4.128   8.740  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.666  -2.333   7.501  1.00  0.00           H  
ATOM    379  HD3 LYS A  26     -10.123  -2.208   6.513  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -10.080  -2.001   9.520  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.049  -0.617   8.429  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -12.200  -2.655   8.388  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -12.192  -1.145   7.628  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -12.287  -1.241   9.314  1.00  0.00           H  
ATOM    385  N   ASP A  27      -8.183  -5.381   4.090  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -7.172  -5.345   3.039  1.00  0.00           C  
ATOM    387  C   ASP A  27      -6.248  -4.145   3.219  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.701  -3.042   3.525  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.839  -5.291   1.662  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.831  -6.636   0.963  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -8.477  -7.575   1.474  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.179  -6.751  -0.096  1.00  0.00           O  
ATOM    393  H   ASP A  27      -9.068  -4.997   3.914  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -6.587  -6.250   3.111  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -8.865  -4.974   1.778  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.315  -4.579   1.041  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.951  -4.366   3.031  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.968  -3.299   3.177  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.978  -3.292   2.017  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.646  -4.340   1.463  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -3.192  -3.429   4.501  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.313  -2.209   4.728  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -4.153  -3.628   5.663  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.648  -5.266   2.791  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.499  -2.358   3.188  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.554  -4.298   4.437  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -2.933  -1.328   4.807  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.632  -2.097   3.898  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.750  -2.336   5.641  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.998  -2.965   5.549  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -3.646  -3.408   6.591  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -4.498  -4.651   5.675  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.511  -2.101   1.656  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.557  -1.949   0.562  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.413  -1.027   0.969  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.579   0.191   1.036  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.253  -1.393  -0.685  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.739  -1.738  -0.816  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.421  -0.791  -1.791  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -3.914  -3.183  -1.259  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.815  -1.303   2.138  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -1.155  -2.925   0.335  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.155  -0.318  -0.675  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.742  -1.775  -1.555  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -4.215  -1.622   0.147  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.687  -0.386  -2.472  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -4.889   0.014  -1.244  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -5.172  -1.330  -2.351  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -4.951  -3.467  -1.159  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -3.304  -3.825  -0.641  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -3.611  -3.282  -2.291  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.749  -1.613   1.240  1.00  0.00           N  
ATOM    433  CA  ILE A  30       1.919  -0.839   1.641  1.00  0.00           C  
ATOM    434  C   ILE A  30       2.874  -0.645   0.468  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.241  -1.603  -0.209  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.672  -1.520   2.803  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       3.861  -0.664   3.247  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.137  -2.911   2.396  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.675  -1.289   4.359  1.00  0.00           C  
ATOM    440  H   ILE A  30       0.821  -2.588   1.169  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.578   0.129   1.978  1.00  0.00           H  
ATOM    442  HB  ILE A  30       1.987  -1.626   3.631  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.518  -0.508   2.404  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.498   0.293   3.596  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       2.282  -3.509   2.116  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.645  -3.377   3.227  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       3.813  -2.833   1.558  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.915  -0.538   5.096  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.587  -1.698   3.951  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.103  -2.080   4.823  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.273   0.601   0.231  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.186   0.913  -0.864  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.483   1.522  -0.341  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.465   2.506   0.398  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.521   1.871  -1.854  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.265   1.994  -3.174  1.00  0.00           C  
ATOM    457  CD  GLU A  31       3.418   1.588  -4.364  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       2.449   0.824  -4.171  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.724   2.033  -5.490  1.00  0.00           O  
ATOM    460  H   GLU A  31       2.946   1.326   0.804  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.418  -0.010  -1.374  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.521   1.519  -2.059  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.463   2.851  -1.405  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.571   3.021  -3.305  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       5.139   1.361  -3.140  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.607   0.931  -0.733  1.00  0.00           N  
ATOM    467  CA  PHE A  32       7.915   1.414  -0.308  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.531   2.315  -1.372  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.789   1.879  -2.496  1.00  0.00           O  
ATOM    470  CB  PHE A  32       8.849   0.238  -0.017  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.631  -0.382   1.333  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.150   0.210   2.474  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       7.907  -1.556   1.461  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       8.951  -0.358   3.718  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.704  -2.129   2.703  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.227  -1.529   3.832  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.555   0.151  -1.324  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.779   1.987   0.597  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.694  -0.528  -0.763  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.873   0.579  -0.067  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.716   1.126   2.385  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       7.498  -2.026   0.579  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.361   0.112   4.599  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.138  -3.045   2.789  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.069  -1.975   4.803  1.00  0.00           H  
ATOM    486  N   TYR A  33       8.763   3.573  -1.012  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.347   4.539  -1.936  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.447   5.349  -1.257  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.672   5.224  -0.053  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.264   5.477  -2.474  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.669   6.385  -1.420  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.849   5.877  -0.420  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.928   7.750  -1.426  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.304   6.704   0.544  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.388   8.583  -0.465  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.577   8.055   0.517  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.036   8.881   1.476  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.534   3.860  -0.103  1.00  0.00           H  
ATOM    499  HA  TYR A  33       9.776   3.990  -2.760  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.689   6.101  -3.245  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.463   4.887  -2.895  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.637   4.818  -0.402  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.563   8.160  -2.197  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.669   6.290   1.313  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.601   9.641  -0.486  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.495   8.749   2.309  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.129   6.180  -2.040  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.204   7.015  -1.518  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.221   8.378  -2.205  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.908   8.487  -3.391  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.545   6.317  -1.691  1.00  0.00           C  
ATOM    512  H   ALA A  34      10.901   6.235  -2.991  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.032   7.156  -0.461  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.778   5.759  -0.797  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.314   7.054  -1.867  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.493   5.643  -2.533  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.587   9.442  -1.469  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.642  10.800  -2.019  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.781  10.975  -3.017  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.591  11.524  -4.103  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.871  11.677  -0.787  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.535  10.780   0.200  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.977   9.405  -0.047  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.708  11.073  -2.490  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.502  12.513  -1.049  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.922  12.037  -0.416  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.603  10.785   0.040  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.303  11.103   1.204  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.734   8.654   0.126  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.118   9.228   0.583  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.966  10.501  -2.644  1.00  0.00           N  
ATOM    532  CA  TRP A  36      16.137  10.602  -3.509  1.00  0.00           C  
ATOM    533  C   TRP A  36      16.116   9.530  -4.599  1.00  0.00           C  
ATOM    534  O   TRP A  36      16.992   9.496  -5.463  1.00  0.00           O  
ATOM    535  CB  TRP A  36      17.419  10.478  -2.683  1.00  0.00           C  
ATOM    536  CG  TRP A  36      17.421   9.295  -1.763  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.480   7.979  -2.120  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.360   9.321  -0.332  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.459   7.185  -0.999  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.386   7.986   0.111  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.286  10.345   0.617  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.342   7.648   1.462  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.242  10.008   1.957  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      17.270   8.670   2.368  1.00  0.00           C  
ATOM    545  H   TRP A  36      15.054  10.072  -1.768  1.00  0.00           H  
ATOM    546  HA  TRP A  36      16.118  11.574  -3.979  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      18.262  10.381  -3.350  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      17.540  11.368  -2.083  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      17.533   7.627  -3.139  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.493   6.205  -0.994  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.263  11.383   0.319  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.363   6.621   1.795  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      17.185  10.786   2.705  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      17.233   8.454   3.426  1.00  0.00           H  
ATOM    555  N   CYS A  37      15.112   8.655  -4.554  1.00  0.00           N  
ATOM    556  CA  CYS A  37      14.978   7.583  -5.537  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.121   8.115  -6.961  1.00  0.00           C  
ATOM    558  O   CYS A  37      15.831   7.534  -7.782  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.619   6.893  -5.375  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.235   5.672  -6.676  1.00  0.00           S  
ATOM    561  H   CYS A  37      14.444   8.730  -3.843  1.00  0.00           H  
ATOM    562  HA  CYS A  37      15.761   6.863  -5.352  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.595   6.378  -4.427  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.842   7.644  -5.390  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.430   9.211  -7.250  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.481   9.791  -8.579  1.00  0.00           C  
ATOM    567  C   GLY A  38      13.309   9.342  -9.429  1.00  0.00           C  
ATOM    568  O   GLY A  38      12.767  10.117 -10.216  1.00  0.00           O  
ATOM    569  H   GLY A  38      13.872   9.624  -6.558  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      14.463  10.867  -8.494  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      15.399   9.489  -9.060  1.00  0.00           H  
ATOM    572  N   HIS A  39      12.915   8.085  -9.255  1.00  0.00           N  
ATOM    573  CA  HIS A  39      11.793   7.517  -9.993  1.00  0.00           C  
ATOM    574  C   HIS A  39      10.644   7.166  -9.048  1.00  0.00           C  
ATOM    575  O   HIS A  39       9.584   6.718  -9.486  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.238   6.269 -10.757  1.00  0.00           C  
ATOM    577  CG  HIS A  39      13.392   6.511 -11.680  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      13.307   7.315 -12.797  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      14.666   6.051 -11.646  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      14.477   7.338 -13.411  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      15.318   6.580 -12.732  1.00  0.00           N  
ATOM    582  H   HIS A  39      13.386   7.524  -8.605  1.00  0.00           H  
ATOM    583  HA  HIS A  39      11.450   8.259 -10.699  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      12.533   5.508 -10.050  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      11.411   5.903 -11.347  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      12.508   7.796 -13.097  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      15.090   5.391 -10.902  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      14.707   7.885 -14.314  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      16.276   6.492 -12.920  1.00  0.00           H  
ATOM    590  N   CYS A  40      10.861   7.370  -7.749  1.00  0.00           N  
ATOM    591  CA  CYS A  40       9.845   7.074  -6.746  1.00  0.00           C  
ATOM    592  C   CYS A  40       9.203   8.355  -6.221  1.00  0.00           C  
ATOM    593  O   CYS A  40       8.089   8.330  -5.698  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.459   6.291  -5.584  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.465   4.861  -6.095  1.00  0.00           S  
ATOM    596  H   CYS A  40      11.724   7.728  -7.458  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.084   6.468  -7.213  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.092   6.949  -5.010  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       9.665   5.924  -4.951  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.912   9.473  -6.359  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.408  10.762  -5.895  1.00  0.00           C  
ATOM    602  C   LYS A  41       7.986  11.007  -6.395  1.00  0.00           C  
ATOM    603  O   LYS A  41       7.205  11.711  -5.755  1.00  0.00           O  
ATOM    604  CB  LYS A  41      10.330  11.890  -6.362  1.00  0.00           C  
ATOM    605  CG  LYS A  41      10.540  12.974  -5.317  1.00  0.00           C  
ATOM    606  CD  LYS A  41      11.257  14.180  -5.902  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.881  15.459  -5.173  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      11.010  16.656  -6.049  1.00  0.00           N  
ATOM    609  H   LYS A  41      10.795   9.431  -6.781  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.397  10.743  -4.816  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      11.293  11.471  -6.613  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       9.905  12.347  -7.243  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.578  13.288  -4.939  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      11.133  12.571  -4.508  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      12.323  14.029  -5.818  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      10.986  14.276  -6.944  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.859  15.380  -4.836  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      11.533  15.577  -4.320  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      11.979  17.032  -6.001  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.347  17.397  -5.743  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.797  16.402  -7.035  1.00  0.00           H  
ATOM    622  N   ALA A  42       7.655  10.415  -7.539  1.00  0.00           N  
ATOM    623  CA  ALA A  42       6.326  10.562  -8.119  1.00  0.00           C  
ATOM    624  C   ALA A  42       5.332   9.623  -7.444  1.00  0.00           C  
ATOM    625  O   ALA A  42       4.136   9.907  -7.383  1.00  0.00           O  
ATOM    626  CB  ALA A  42       6.372  10.300  -9.617  1.00  0.00           C  
ATOM    627  H   ALA A  42       8.319   9.862  -8.001  1.00  0.00           H  
ATOM    628  HA  ALA A  42       6.005  11.582  -7.965  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       6.835  11.138 -10.115  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       5.367  10.169  -9.990  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.946   9.405  -9.808  1.00  0.00           H  
ATOM    632  N   LEU A  43       5.837   8.503  -6.936  1.00  0.00           N  
ATOM    633  CA  LEU A  43       4.998   7.520  -6.261  1.00  0.00           C  
ATOM    634  C   LEU A  43       4.321   8.134  -5.039  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.209   7.752  -4.674  1.00  0.00           O  
ATOM    636  CB  LEU A  43       5.837   6.308  -5.843  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.269   4.950  -6.257  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       3.869   4.763  -5.693  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.261   4.816  -7.772  1.00  0.00           C  
ATOM    640  H   LEU A  43       6.799   8.334  -7.015  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.238   7.198  -6.957  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       6.820   6.412  -6.280  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       5.938   6.318  -4.768  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.897   4.168  -5.855  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       3.932   4.307  -4.716  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       3.298   4.125  -6.352  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.383   5.723  -5.611  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       5.243   5.798  -8.220  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       4.385   4.264  -8.080  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       6.149   4.290  -8.092  1.00  0.00           H  
ATOM    651  N   ALA A  44       5.002   9.087  -4.410  1.00  0.00           N  
ATOM    652  CA  ALA A  44       4.471   9.755  -3.228  1.00  0.00           C  
ATOM    653  C   ALA A  44       3.186  10.516  -3.551  1.00  0.00           C  
ATOM    654  O   ALA A  44       2.123  10.206  -3.014  1.00  0.00           O  
ATOM    655  CB  ALA A  44       5.514  10.694  -2.639  1.00  0.00           C  
ATOM    656  H   ALA A  44       5.884   9.347  -4.749  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.249   8.997  -2.491  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       5.683  10.439  -1.603  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       5.163  11.713  -2.706  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       6.438  10.595  -3.189  1.00  0.00           H  
ATOM    661  N   PRO A  45       3.264  11.527  -4.436  1.00  0.00           N  
ATOM    662  CA  PRO A  45       2.097  12.327  -4.821  1.00  0.00           C  
ATOM    663  C   PRO A  45       1.001  11.479  -5.456  1.00  0.00           C  
ATOM    664  O   PRO A  45      -0.187  11.724  -5.245  1.00  0.00           O  
ATOM    665  CB  PRO A  45       2.657  13.332  -5.837  1.00  0.00           C  
ATOM    666  CG  PRO A  45       3.950  12.748  -6.294  1.00  0.00           C  
ATOM    667  CD  PRO A  45       4.486  11.969  -5.128  1.00  0.00           C  
ATOM    668  HA  PRO A  45       1.689  12.859  -3.974  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       1.962  13.440  -6.658  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       2.804  14.287  -5.357  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       3.781  12.094  -7.136  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       4.635  13.538  -6.563  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       5.064  11.125  -5.472  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       5.083  12.604  -4.490  1.00  0.00           H  
ATOM    675  N   LYS A  46       1.405  10.479  -6.233  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.453   9.595  -6.894  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.344   8.795  -5.868  1.00  0.00           C  
ATOM    678  O   LYS A  46      -1.493   8.425  -6.109  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.183   8.646  -7.848  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.023   9.015  -9.314  1.00  0.00           C  
ATOM    681  CD  LYS A  46       1.463  10.446  -9.582  1.00  0.00           C  
ATOM    682  CE  LYS A  46       0.270  11.373  -9.757  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       0.505  12.705  -9.135  1.00  0.00           N  
ATOM    684  H   LYS A  46       2.365  10.331  -6.362  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.230  10.209  -7.463  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       2.237   8.657  -7.611  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       0.802   7.646  -7.708  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       1.625   8.347  -9.912  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -0.016   8.909  -9.590  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       2.055  10.793  -8.749  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       2.058  10.466 -10.483  1.00  0.00           H  
ATOM    692  HE2 LYS A  46       0.086  11.507 -10.813  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -0.595  10.917  -9.297  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       0.011  13.444  -9.676  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       1.522  12.921  -9.124  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       0.150  12.710  -8.157  1.00  0.00           H  
ATOM    697  N   TYR A  47       0.274   8.535  -4.719  1.00  0.00           N  
ATOM    698  CA  TYR A  47      -0.378   7.783  -3.655  1.00  0.00           C  
ATOM    699  C   TYR A  47      -1.301   8.684  -2.839  1.00  0.00           C  
ATOM    700  O   TYR A  47      -2.251   8.211  -2.215  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.668   7.135  -2.743  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.578   5.626  -2.698  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.028   4.852  -3.761  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.043   4.976  -1.594  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       0.947   3.473  -3.723  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.041   3.597  -1.548  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.412   2.851  -2.615  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.330   1.478  -2.574  1.00  0.00           O  
ATOM    709  H   TYR A  47       1.189   8.859  -4.584  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.970   7.006  -4.115  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       1.654   7.398  -3.096  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.540   7.506  -1.737  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.447   5.343  -4.627  1.00  0.00           H  
ATOM    714  HD2 TYR A  47      -0.312   5.563  -0.760  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.301   2.889  -4.560  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.460   3.110  -0.680  1.00  0.00           H  
ATOM    717  HH  TYR A  47       0.557   1.170  -1.694  1.00  0.00           H  
ATOM    718  N   GLU A  48      -1.018   9.983  -2.849  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -1.828  10.946  -2.113  1.00  0.00           C  
ATOM    720  C   GLU A  48      -3.176  11.149  -2.798  1.00  0.00           C  
ATOM    721  O   GLU A  48      -4.191  11.378  -2.140  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -1.093  12.283  -1.999  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -0.290  12.428  -0.716  1.00  0.00           C  
ATOM    724  CD  GLU A  48      -0.327  13.838  -0.161  1.00  0.00           C  
ATOM    725  OE1 GLU A  48       0.318  14.727  -0.756  1.00  0.00           O  
ATOM    726  OE2 GLU A  48      -1.001  14.054   0.868  1.00  0.00           O  
ATOM    727  H   GLU A  48      -0.250  10.303  -3.366  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -1.996  10.550  -1.123  1.00  0.00           H  
ATOM    729  HB2 GLU A  48      -0.416  12.381  -2.834  1.00  0.00           H  
ATOM    730  HB3 GLU A  48      -1.816  13.084  -2.037  1.00  0.00           H  
ATOM    731  HG2 GLU A  48      -0.696  11.755   0.025  1.00  0.00           H  
ATOM    732  HG3 GLU A  48       0.737  12.162  -0.917  1.00  0.00           H  
ATOM    733  N   GLU A  49      -3.177  11.059  -4.124  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -4.399  11.229  -4.901  1.00  0.00           C  
ATOM    735  C   GLU A  49      -5.281   9.989  -4.800  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.454  10.078  -4.438  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -4.062  11.512  -6.366  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -5.250  11.993  -7.182  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -5.213  13.486  -7.442  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -5.029  14.253  -6.473  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -5.366  13.889  -8.614  1.00  0.00           O  
ATOM    742  H   GLU A  49      -2.336  10.872  -4.591  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -4.936  12.073  -4.495  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -3.293  12.270  -6.407  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -3.685  10.606  -6.818  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -5.252  11.478  -8.131  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -6.158  11.758  -6.645  1.00  0.00           H  
ATOM    748  N   LEU A  50      -4.707   8.833  -5.120  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -5.442   7.575  -5.062  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.933   7.301  -3.643  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.980   6.686  -3.445  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.558   6.421  -5.550  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -5.085   5.016  -5.242  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.366   4.747  -6.015  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -4.030   3.967  -5.567  1.00  0.00           C  
ATOM    756  H   LEU A  50      -3.767   8.826  -5.400  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -6.298   7.661  -5.715  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.445   6.512  -6.620  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.585   6.524  -5.094  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.311   4.948  -4.188  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -6.408   3.703  -6.291  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.384   5.356  -6.907  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -7.218   4.990  -5.396  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -4.485   3.153  -6.111  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -3.602   3.592  -4.649  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -3.252   4.412  -6.170  1.00  0.00           H  
ATOM    767  N   GLY A  51      -5.167   7.761  -2.659  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -5.540   7.557  -1.272  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.771   8.348  -0.879  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.650   7.836  -0.186  1.00  0.00           O  
ATOM    771  H   GLY A  51      -4.343   8.244  -2.877  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.734   6.506  -1.114  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.716   7.858  -0.642  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.836   9.598  -1.324  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -7.970  10.461  -1.014  1.00  0.00           C  
ATOM    776  C   ALA A  52      -9.214  10.032  -1.785  1.00  0.00           C  
ATOM    777  O   ALA A  52     -10.339  10.225  -1.325  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -7.629  11.911  -1.323  1.00  0.00           C  
ATOM    779  H   ALA A  52      -6.104   9.949  -1.873  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -8.170  10.381   0.044  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -8.521  12.430  -1.644  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -6.889  11.948  -2.109  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -7.236  12.385  -0.436  1.00  0.00           H  
ATOM    784  N   LEU A  53      -9.004   9.449  -2.962  1.00  0.00           N  
ATOM    785  CA  LEU A  53     -10.110   8.994  -3.797  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.673   7.672  -3.283  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.851   7.579  -2.940  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -9.648   8.838  -5.249  1.00  0.00           C  
ATOM    789  CG  LEU A  53     -10.098   9.954  -6.193  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -9.071  11.075  -6.220  1.00  0.00           C  
ATOM    791  CD2 LEU A  53     -10.330   9.406  -7.593  1.00  0.00           C  
ATOM    792  H   LEU A  53      -8.085   9.323  -3.276  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -10.887   9.742  -3.754  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -8.569   8.800  -5.258  1.00  0.00           H  
ATOM    795  HB3 LEU A  53     -10.028   7.901  -5.629  1.00  0.00           H  
ATOM    796  HG  LEU A  53     -11.031  10.365  -5.835  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -9.442  11.888  -6.827  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -8.147  10.706  -6.638  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -8.897  11.428  -5.214  1.00  0.00           H  
ATOM    800 HD21 LEU A  53     -11.289   8.911  -7.632  1.00  0.00           H  
ATOM    801 HD22 LEU A  53      -9.550   8.700  -7.837  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -10.316  10.219  -8.305  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.822   6.651  -3.234  1.00  0.00           N  
ATOM    804  CA  TYR A  54     -10.235   5.334  -2.764  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.788   5.407  -1.343  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.768   4.740  -1.013  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -9.056   4.358  -2.820  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -9.365   3.078  -3.562  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.924   3.107  -4.833  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -9.097   1.840  -2.991  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.207   1.939  -5.515  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.377   0.667  -3.667  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.932   0.723  -4.928  1.00  0.00           C  
ATOM    814  OH  TYR A  54     -10.212  -0.442  -5.605  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.896   6.787  -3.522  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -11.014   4.978  -3.422  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -8.226   4.837  -3.318  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.764   4.098  -1.813  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.138   4.062  -5.290  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.663   1.800  -2.003  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.642   1.983  -6.503  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -9.162  -0.286  -3.207  1.00  0.00           H  
ATOM    823  HH  TYR A  54      -9.427  -0.994  -5.631  1.00  0.00           H  
ATOM    824  N   ALA A  55     -10.153   6.223  -0.508  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.583   6.384   0.876  1.00  0.00           C  
ATOM    826  C   ALA A  55     -12.021   6.884   0.950  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.743   6.590   1.903  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.652   7.338   1.610  1.00  0.00           C  
ATOM    829  H   ALA A  55      -9.378   6.730  -0.830  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.523   5.419   1.358  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -8.651   6.934   1.612  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -9.992   7.461   2.628  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -9.653   8.296   1.112  1.00  0.00           H  
ATOM    834  N   LYS A  56     -12.432   7.642  -0.062  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -13.786   8.182  -0.113  1.00  0.00           C  
ATOM    836  C   LYS A  56     -14.689   7.305  -0.975  1.00  0.00           C  
ATOM    837  O   LYS A  56     -15.562   7.805  -1.685  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -13.767   9.610  -0.660  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -14.761  10.537   0.020  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -14.526  11.987  -0.367  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -15.835  12.752  -0.484  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -16.108  13.573   0.728  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.811   7.841  -0.793  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -14.175   8.197   0.895  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -12.777  10.021  -0.528  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -13.998   9.583  -1.715  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -15.761  10.254  -0.273  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -14.656  10.437   1.091  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -13.913  12.457   0.387  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -14.016  12.017  -1.319  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -15.781  13.404  -1.343  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -16.640  12.045  -0.619  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -15.788  14.551   0.577  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -15.605  13.178   1.548  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -17.128  13.581   0.932  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.472   5.995  -0.908  1.00  0.00           N  
ATOM    857  CA  SER A  57     -15.265   5.047  -1.682  1.00  0.00           C  
ATOM    858  C   SER A  57     -16.121   4.180  -0.766  1.00  0.00           C  
ATOM    859  O   SER A  57     -16.173   4.401   0.444  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.352   4.164  -2.534  1.00  0.00           C  
ATOM    861  OG  SER A  57     -15.107   3.262  -3.325  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.762   5.658  -0.324  1.00  0.00           H  
ATOM    863  HA  SER A  57     -15.915   5.612  -2.334  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.760   4.786  -3.188  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.699   3.596  -1.887  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.563   2.933  -4.044  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.792   3.193  -1.351  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.647   2.291  -0.587  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.820   1.262   0.182  1.00  0.00           C  
ATOM    870  O   GLU A  58     -17.310   0.639   1.124  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.631   1.579  -1.518  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -17.959   0.661  -2.526  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -18.934  -0.300  -3.179  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -19.657   0.125  -4.104  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -18.974  -1.478  -2.764  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.710   3.068  -2.319  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -18.205   2.886   0.121  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -19.309   0.987  -0.921  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -19.196   2.321  -2.061  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -17.503   1.265  -3.296  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -17.196   0.088  -2.020  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.565   1.085  -0.225  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.678   0.128   0.429  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.785   0.822   1.453  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.623   0.455   1.627  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.817  -0.591  -0.611  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.585  -1.038  -1.822  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -15.648  -1.918  -1.699  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.243  -0.578  -3.084  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -16.357  -2.331  -2.811  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -14.948  -0.987  -4.200  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -16.006  -1.865  -4.063  1.00  0.00           C  
ATOM    893  H   PHE A  59     -15.228   1.607  -0.981  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -15.293  -0.598   0.939  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -13.034   0.075  -0.942  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -13.371  -1.464  -0.157  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -15.923  -2.283  -0.720  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.416   0.108  -3.192  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -17.183  -3.017  -2.702  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -14.672  -0.621  -5.178  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -16.559  -2.185  -4.934  1.00  0.00           H  
ATOM    902  N   LYS A  60     -14.332   1.829   2.127  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -13.580   2.575   3.130  1.00  0.00           C  
ATOM    904  C   LYS A  60     -13.176   1.676   4.298  1.00  0.00           C  
ATOM    905  O   LYS A  60     -12.155   1.906   4.945  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -14.401   3.770   3.634  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -15.488   3.407   4.639  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -16.645   2.672   3.979  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -17.280   3.500   2.873  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -18.750   3.642   3.059  1.00  0.00           N  
ATOM    911  H   LYS A  60     -15.261   2.079   1.943  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -12.683   2.945   2.657  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -13.731   4.474   4.105  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -14.870   4.249   2.788  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -15.064   2.775   5.404  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -15.863   4.315   5.089  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -16.278   1.748   3.558  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -17.393   2.455   4.728  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -16.831   4.482   2.870  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -17.091   3.017   1.926  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -19.207   3.852   2.149  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -18.953   4.417   3.722  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -19.149   2.761   3.441  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.985   0.655   4.563  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -13.710  -0.274   5.655  1.00  0.00           C  
ATOM    926  C   ASP A  61     -13.146  -1.594   5.134  1.00  0.00           C  
ATOM    927  O   ASP A  61     -13.131  -2.596   5.849  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.984  -0.534   6.460  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.712  -0.660   7.947  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -13.834   0.069   8.453  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -15.379  -1.486   8.605  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.785   0.523   4.014  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.977   0.185   6.301  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -15.673   0.283   6.307  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -15.438  -1.452   6.117  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.683  -1.593   3.886  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.121  -2.796   3.281  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.648  -2.595   2.938  1.00  0.00           C  
ATOM    939  O   ARG A  62      -9.765  -3.117   3.619  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -12.906  -3.170   2.022  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -13.966  -4.234   2.260  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -14.838  -4.434   1.031  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -16.205  -4.810   1.385  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -17.063  -5.372   0.537  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -16.699  -5.625  -0.715  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -18.287  -5.681   0.940  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.719  -0.767   3.361  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.205  -3.598   3.998  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.394  -2.286   1.640  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.216  -3.540   1.277  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -13.478  -5.167   2.499  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -14.589  -3.928   3.088  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -14.863  -3.513   0.469  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -14.406  -5.215   0.422  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -16.499  -4.634   2.304  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -15.778  -5.393  -1.025  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -17.348  -6.047  -1.347  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -18.566  -5.493   1.882  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -18.932  -6.103   0.303  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.390  -1.837   1.877  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -9.024  -1.569   1.445  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.535  -0.224   1.971  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.291   0.745   2.025  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.908  -1.579  -0.091  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -7.450  -1.500  -0.518  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -9.575  -2.818  -0.669  1.00  0.00           C  
ATOM    967  H   VAL A  63     -11.136  -1.449   1.374  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.390  -2.351   1.838  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.419  -0.708  -0.476  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -6.846  -2.087   0.158  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -7.123  -0.472  -0.494  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -7.348  -1.888  -1.521  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -10.616  -2.834  -0.380  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -9.082  -3.701  -0.291  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -9.500  -2.797  -1.746  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.265  -0.173   2.360  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.675   1.053   2.883  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.317   1.326   2.244  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.443   0.459   2.225  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.510   0.987   4.415  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.573  -0.146   4.807  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -6.008   2.317   4.958  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.711  -0.980   2.293  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.342   1.869   2.649  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.478   0.788   4.851  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -4.552   0.204   4.774  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.695  -0.969   4.119  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -5.808  -0.476   5.809  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -4.935   2.277   5.072  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -6.465   2.509   5.918  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -6.268   3.108   4.271  1.00  0.00           H  
ATOM    992  N   ILE A  65      -5.147   2.537   1.723  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.896   2.925   1.084  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.874   3.390   2.116  1.00  0.00           C  
ATOM    995  O   ILE A  65      -3.036   4.442   2.734  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -4.116   4.049   0.053  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -5.283   3.702  -0.873  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.847   4.288  -0.750  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -5.028   2.487  -1.738  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.881   3.184   1.770  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.503   2.062   0.566  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -4.349   4.957   0.589  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -6.161   3.505  -0.277  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -5.477   4.541  -1.526  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -3.037   5.030  -1.512  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.537   3.364  -1.217  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -2.065   4.639  -0.093  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -4.934   2.793  -2.769  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.852   1.797  -1.641  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -4.115   2.005  -1.421  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.824   2.597   2.300  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.776   2.926   3.260  1.00  0.00           C  
ATOM   1013  C   ALA A  66       0.545   3.218   2.555  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.006   2.432   1.726  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.604   1.793   4.260  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.751   1.771   1.779  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -1.085   3.809   3.801  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -1.519   1.223   4.318  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66      -0.373   2.203   5.232  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.202   1.150   3.940  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.151   4.351   2.893  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       2.421   4.747   2.295  1.00  0.00           C  
ATOM   1023  C   LYS A  67       3.563   4.583   3.292  1.00  0.00           C  
ATOM   1024  O   LYS A  67       3.361   4.672   4.503  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       2.351   6.198   1.810  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       2.329   6.332   0.296  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       3.140   7.531  -0.169  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       2.318   8.809  -0.129  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       2.537   9.573   1.130  1.00  0.00           N  
ATOM   1030  H   LYS A  67       0.735   4.935   3.561  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       2.603   4.101   1.449  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       1.454   6.653   2.202  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       3.210   6.734   2.185  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       2.746   5.438  -0.142  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       1.307   6.452  -0.030  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       3.997   7.647   0.478  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       3.472   7.358  -1.182  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       2.598   9.428  -0.968  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       1.272   8.551  -0.206  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       2.507  10.595   0.938  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       3.465   9.335   1.535  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       1.798   9.339   1.824  1.00  0.00           H  
ATOM   1043  N   VAL A  68       4.763   4.343   2.775  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       5.935   4.166   3.622  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.220   4.195   2.800  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.212   3.909   1.603  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       5.866   2.837   4.400  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       5.838   1.656   3.443  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.034   2.721   5.369  1.00  0.00           C  
ATOM   1050  H   VAL A  68       4.862   4.282   1.802  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       5.957   4.976   4.335  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       4.950   2.828   4.973  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       6.032   0.745   3.990  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       6.596   1.788   2.685  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       4.867   1.595   2.974  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       6.924   1.823   5.959  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.048   3.581   6.022  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.959   2.675   4.814  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.324   4.536   3.455  1.00  0.00           N  
ATOM   1060  CA  ASP A  69       9.620   4.594   2.792  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.461   3.376   3.157  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.375   2.864   4.273  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      10.361   5.876   3.181  1.00  0.00           C  
ATOM   1064  CG  ASP A  69       9.870   7.084   2.408  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69       8.717   7.507   2.637  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      10.638   7.609   1.575  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.267   4.747   4.410  1.00  0.00           H  
ATOM   1068  HA  ASP A  69       9.449   4.595   1.726  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      10.216   6.062   4.234  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.415   5.749   2.984  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.271   2.912   2.212  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.123   1.750   2.441  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.427   2.148   3.129  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.515   1.800   2.670  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.410   1.040   1.127  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.297   3.360   1.340  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.586   1.066   3.082  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      13.383   0.574   1.174  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      12.393   1.757   0.319  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      11.658   0.285   0.954  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.309   2.878   4.234  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.477   3.323   4.986  1.00  0.00           C  
ATOM   1083  C   THR A  71      14.251   3.168   6.489  1.00  0.00           C  
ATOM   1084  O   THR A  71      14.921   3.814   7.295  1.00  0.00           O  
ATOM   1085  CB  THR A  71      14.798   4.782   4.654  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      13.953   5.658   5.379  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      14.646   5.110   3.183  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.417   3.123   4.552  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.313   2.705   4.695  1.00  0.00           H  
ATOM   1090  HB  THR A  71      15.821   4.987   4.935  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      14.477   6.369   5.756  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      15.480   4.698   2.635  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      14.625   6.182   3.054  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      13.725   4.684   2.812  1.00  0.00           H  
ATOM   1095  N   ALA A  72      13.302   2.312   6.860  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      12.990   2.081   8.266  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.790   0.908   8.823  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.609   0.313   8.123  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      11.499   1.835   8.440  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.799   1.827   6.174  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      13.250   2.974   8.816  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      10.953   2.724   8.162  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      11.293   1.593   9.472  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      11.194   1.013   7.810  1.00  0.00           H  
ATOM   1105  N   ASN A  73      13.545   0.583  10.088  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      14.242  -0.519  10.745  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.307  -1.707  10.942  1.00  0.00           C  
ATOM   1108  O   ASN A  73      12.088  -1.572  10.845  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.804  -0.072  12.099  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.161   1.403  12.131  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.328   1.775  12.007  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.152   2.251  12.299  1.00  0.00           N  
ATOM   1113  H   ASN A  73      12.881   1.096  10.593  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      15.060  -0.821  10.107  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      14.067  -0.259  12.866  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.695  -0.643  12.317  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.249   1.882  12.392  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      14.352   3.210  12.323  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.886  -2.871  11.221  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      13.104  -4.085  11.435  1.00  0.00           C  
ATOM   1121  C   ASP A  74      12.198  -4.369  10.241  1.00  0.00           C  
ATOM   1122  O   ASP A  74      11.110  -4.926  10.393  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.264  -3.957  12.707  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      13.033  -4.361  13.950  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      14.265  -4.159  13.978  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      12.402  -4.880  14.895  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.863  -2.915  11.287  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      13.794  -4.907  11.551  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      11.947  -2.931  12.821  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.394  -4.591  12.622  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.654  -3.985   9.054  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.887  -4.199   7.833  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.763  -4.810   6.739  1.00  0.00           C  
ATOM   1134  O   VAL A  75      13.553  -4.111   6.104  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.273  -2.880   7.319  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.362  -1.860   7.021  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.410  -3.129   6.089  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.529  -3.548   8.997  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      11.080  -4.881   8.062  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      10.641  -2.477   8.097  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      12.567  -1.852   5.961  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      13.260  -2.124   7.560  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      12.031  -0.879   7.331  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75      10.620  -2.378   5.343  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75       9.367  -3.080   6.366  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      10.630  -4.107   5.687  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.641  -6.129   6.506  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      13.433  -6.825   5.486  1.00  0.00           C  
ATOM   1149  C   PRO A  76      13.142  -6.310   4.079  1.00  0.00           C  
ATOM   1150  O   PRO A  76      13.993  -5.678   3.452  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      13.004  -8.294   5.621  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      12.341  -8.391   6.953  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.734  -7.044   7.215  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      14.491  -6.737   5.684  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.323  -8.548   4.822  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.876  -8.929   5.569  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      11.572  -9.149   6.927  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      13.073  -8.625   7.712  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.735  -6.994   6.805  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      11.722  -6.833   8.273  1.00  0.00           H  
ATOM   1161  N   ASP A  77      11.932  -6.583   3.591  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      11.514  -6.149   2.257  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.624  -6.343   1.226  1.00  0.00           C  
ATOM   1164  O   ASP A  77      13.364  -5.410   0.913  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      11.081  -4.682   2.287  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      12.188  -3.758   2.755  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      12.361  -3.615   3.984  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      12.881  -3.177   1.894  1.00  0.00           O  
ATOM   1169  H   ASP A  77      11.300  -7.087   4.144  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      10.667  -6.754   1.968  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      10.784  -4.381   1.293  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      10.240  -4.575   2.956  1.00  0.00           H  
ATOM   1173  N   GLU A  78      12.731  -7.558   0.697  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      13.746  -7.869  -0.304  1.00  0.00           C  
ATOM   1175  C   GLU A  78      13.217  -7.591  -1.707  1.00  0.00           C  
ATOM   1176  O   GLU A  78      12.433  -8.370  -2.250  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      14.179  -9.332  -0.188  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      15.188  -9.582   0.921  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      14.919 -10.869   1.676  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      13.820 -10.998   2.256  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      15.806 -11.748   1.687  1.00  0.00           O  
ATOM   1182  H   GLU A  78      12.110  -8.260   0.982  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      14.599  -7.233  -0.121  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      13.306  -9.939   0.006  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      14.620  -9.640  -1.124  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      16.175  -9.638   0.485  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      15.150  -8.757   1.618  1.00  0.00           H  
ATOM   1188  N   ILE A  79      13.642  -6.473  -2.286  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      13.200  -6.092  -3.622  1.00  0.00           C  
ATOM   1190  C   ILE A  79      14.358  -5.575  -4.470  1.00  0.00           C  
ATOM   1191  O   ILE A  79      15.399  -5.180  -3.945  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      12.100  -5.017  -3.563  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      12.612  -3.763  -2.846  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      10.858  -5.570  -2.875  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      12.790  -3.940  -1.352  1.00  0.00           C  
ATOM   1196  H   ILE A  79      14.262  -5.889  -1.802  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      12.787  -6.970  -4.097  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      11.830  -4.757  -4.576  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      13.570  -3.487  -3.260  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      11.912  -2.956  -3.003  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79      10.606  -4.947  -2.029  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      11.051  -6.577  -2.534  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.035  -5.578  -3.574  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      12.410  -4.906  -1.055  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      12.249  -3.164  -0.831  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      13.839  -3.875  -1.104  1.00  0.00           H  
ATOM   1207  N   GLN A  80      14.168  -5.588  -5.786  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      15.194  -5.129  -6.715  1.00  0.00           C  
ATOM   1209  C   GLN A  80      15.142  -3.614  -6.902  1.00  0.00           C  
ATOM   1210  O   GLN A  80      16.175  -2.944  -6.872  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      15.032  -5.824  -8.068  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      13.733  -5.480  -8.778  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      13.374  -6.484  -9.855  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      13.996  -6.523 -10.917  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      12.365  -7.304  -9.586  1.00  0.00           N  
ATOM   1216  H   GLN A  80      13.317  -5.919  -6.142  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      16.155  -5.393  -6.300  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      15.854  -5.538  -8.707  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      15.062  -6.893  -7.915  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      12.936  -5.455  -8.051  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      13.835  -4.506  -9.234  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      11.915  -7.216  -8.720  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      12.111  -7.964 -10.265  1.00  0.00           H  
ATOM   1224  N   GLY A  81      13.941  -3.076  -7.102  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.800  -1.643  -7.297  1.00  0.00           C  
ATOM   1226  C   GLY A  81      13.013  -0.970  -6.189  1.00  0.00           C  
ATOM   1227  O   GLY A  81      12.041  -1.527  -5.679  1.00  0.00           O  
ATOM   1228  H   GLY A  81      13.149  -3.655  -7.121  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.783  -1.199  -7.343  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      13.296  -1.468  -8.237  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.450   0.227  -5.805  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      12.813   0.983  -4.742  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.333   1.075  -4.830  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.656   0.902  -3.815  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.413   2.367  -4.652  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.322   2.458  -3.495  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      13.844   2.177  -2.233  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.646   2.779  -3.667  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      14.689   2.221  -1.144  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.496   2.829  -2.593  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.022   2.548  -1.323  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.250   0.610  -6.230  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.005   0.482  -3.834  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      13.976   2.580  -5.550  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.631   3.099  -4.527  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      12.790   1.915  -2.111  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.015   2.998  -4.658  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.312   1.999  -0.161  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.528   3.076  -2.748  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      16.690   2.585  -0.475  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.772   1.372  -5.978  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.355   1.487  -6.029  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.696   0.123  -5.943  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.169  -0.406  -6.921  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       9.095   2.196  -7.348  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.266   1.848  -8.205  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.429   1.642  -7.268  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.037   2.090  -5.197  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.171   1.843  -7.773  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       9.041   3.257  -7.173  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83      10.060   0.941  -8.753  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.473   2.660  -8.887  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      12.022   0.798  -7.586  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      12.035   2.533  -7.215  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.770  -0.442  -4.745  1.00  0.00           N  
ATOM   1266  CA  THR A  84       8.230  -1.757  -4.461  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.794  -1.665  -3.948  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.446  -0.748  -3.205  1.00  0.00           O  
ATOM   1269  CB  THR A  84       9.145  -2.451  -3.442  1.00  0.00           C  
ATOM   1270  OG1 THR A  84      10.012  -3.354  -4.100  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       8.411  -3.227  -2.365  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.226   0.043  -4.024  1.00  0.00           H  
ATOM   1273  HA  THR A  84       8.236  -2.324  -5.379  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.756  -1.693  -2.951  1.00  0.00           H  
ATOM   1275  HG1 THR A  84      10.598  -2.867  -4.685  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       7.754  -2.561  -1.826  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       9.127  -3.658  -1.681  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.831  -4.015  -2.822  1.00  0.00           H  
ATOM   1279  N   ILE A  85       5.969  -2.624  -4.353  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.573  -2.657  -3.938  1.00  0.00           C  
ATOM   1281  C   ILE A  85       4.239  -3.977  -3.250  1.00  0.00           C  
ATOM   1282  O   ILE A  85       4.305  -5.043  -3.863  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       3.621  -2.461  -5.134  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       4.154  -1.375  -6.072  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       2.224  -2.108  -4.646  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       3.273  -1.130  -7.277  1.00  0.00           C  
ATOM   1287  H   ILE A  85       6.308  -3.327  -4.945  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.413  -1.848  -3.240  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       3.561  -3.393  -5.673  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       4.235  -0.446  -5.527  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       5.132  -1.664  -6.428  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       1.656  -1.679  -5.458  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.295  -1.393  -3.839  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.730  -3.001  -4.293  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       3.845  -1.289  -8.179  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       2.908  -0.113  -7.256  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       2.436  -1.813  -7.256  1.00  0.00           H  
ATOM   1298  N   LYS A  86       3.879  -3.896  -1.974  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       3.532  -5.080  -1.198  1.00  0.00           C  
ATOM   1300  C   LYS A  86       2.020  -5.189  -1.026  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.390  -4.324  -0.415  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       4.217  -5.039   0.171  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       5.214  -6.166   0.386  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       6.582  -5.813  -0.172  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.693  -6.528   0.580  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       7.825  -7.950   0.156  1.00  0.00           N  
ATOM   1307  H   LYS A  86       3.846  -3.016  -1.542  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       3.883  -5.946  -1.740  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.742  -4.100   0.269  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       3.464  -5.102   0.943  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       5.306  -6.354   1.446  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       4.850  -7.054  -0.109  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.622  -6.102  -1.212  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       6.731  -4.746  -0.087  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       8.625  -6.018   0.391  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       7.473  -6.495   1.637  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       6.924  -8.292  -0.234  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       8.085  -8.543   0.970  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       8.563  -8.038  -0.572  1.00  0.00           H  
ATOM   1320  N   LEU A  87       1.444  -6.254  -1.573  1.00  0.00           N  
ATOM   1321  CA  LEU A  87       0.005  -6.475  -1.486  1.00  0.00           C  
ATOM   1322  C   LEU A  87      -0.331  -7.499  -0.406  1.00  0.00           C  
ATOM   1323  O   LEU A  87       0.258  -8.580  -0.356  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -0.539  -6.946  -2.837  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -1.808  -6.235  -3.308  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -2.895  -6.324  -2.249  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -1.509  -4.782  -3.647  1.00  0.00           C  
ATOM   1328  H   LEU A  87       1.999  -6.905  -2.049  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -0.459  -5.534  -1.230  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87       0.229  -6.798  -3.581  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -0.751  -8.003  -2.768  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -2.173  -6.719  -4.202  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -3.810  -5.898  -2.634  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -2.587  -5.779  -1.369  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -3.062  -7.360  -1.991  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -0.523  -4.710  -4.083  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -1.548  -4.187  -2.746  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -2.242  -4.418  -4.351  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -1.285  -7.151   0.452  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -1.710  -8.039   1.528  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -3.234  -8.124   1.588  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -3.884  -7.298   2.230  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -1.157  -7.551   2.867  1.00  0.00           C  
ATOM   1344  CG  TYR A  88       0.119  -8.248   3.280  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88       0.095  -9.547   3.773  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       1.348  -7.608   3.178  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       1.259 -10.187   4.154  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       2.516  -8.242   3.556  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       2.466  -9.531   4.043  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       3.626 -10.165   4.422  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -1.719  -6.276   0.356  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -1.314  -9.021   1.323  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -0.950  -6.494   2.801  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -1.894  -7.722   3.638  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88      -0.852 -10.059   3.857  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       1.384  -6.598   2.797  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       1.219 -11.197   4.535  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       3.462  -7.728   3.469  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       3.467 -10.675   5.220  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -3.828  -9.125   0.914  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -5.281  -9.310   0.892  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -5.806  -9.956   2.170  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -5.162 -10.834   2.744  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -5.490 -10.240  -0.300  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -4.241 -11.051  -0.364  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -3.130 -10.153   0.116  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -5.797  -8.377   0.721  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -6.358 -10.860  -0.130  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -5.627  -9.656  -1.198  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -4.331 -11.913   0.280  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -4.058 -11.361  -1.382  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -2.435 -10.709   0.728  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -2.619  -9.705  -0.724  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -6.981  -9.518   2.609  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -7.594 -10.056   3.817  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -8.129 -11.463   3.577  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -8.826 -11.714   2.594  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -8.708  -9.140   4.297  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -7.449  -8.818   2.107  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -6.836 -10.096   4.586  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -8.868  -9.292   5.354  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90      -9.617  -9.365   3.759  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -8.430  -8.111   4.120  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -7.795 -12.380   4.479  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -8.248 -13.752   4.344  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -7.212 -14.636   3.679  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -7.061 -15.804   4.036  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -7.235 -12.123   5.241  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -8.466 -14.146   5.326  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -9.151 -13.765   3.753  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -6.496 -14.076   2.710  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -5.466 -14.817   1.992  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -4.071 -14.272   2.296  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -3.079 -14.741   1.738  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -5.735 -14.774   0.495  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -6.662 -13.140   2.473  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -5.514 -15.848   2.312  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -4.798 -14.821  -0.040  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -6.246 -13.855   0.248  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -6.352 -15.615   0.216  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -3.997 -13.279   3.182  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -2.720 -12.677   3.553  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -1.746 -13.734   4.068  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -2.008 -14.933   3.970  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -2.933 -11.591   4.614  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -3.760 -12.049   5.806  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -2.970 -12.981   6.711  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -3.359 -14.434   6.490  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -4.404 -14.882   7.452  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -4.819 -12.944   3.594  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -2.301 -12.222   2.668  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -1.970 -11.265   4.978  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -3.435 -10.752   4.156  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -4.061 -11.182   6.376  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -4.637 -12.567   5.447  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -1.918 -12.865   6.502  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -3.166 -12.718   7.740  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -3.738 -14.543   5.485  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -2.481 -15.051   6.612  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -4.390 -15.918   7.539  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -5.345 -14.586   7.122  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -4.231 -14.463   8.389  1.00  0.00           H  
ATOM   1423  N   GLY A  94      -0.619 -13.283   4.611  1.00  0.00           N  
ATOM   1424  CA  GLY A  94       0.377 -14.205   5.126  1.00  0.00           C  
ATOM   1425  C   GLY A  94       1.590 -14.313   4.222  1.00  0.00           C  
ATOM   1426  O   GLY A  94       2.649 -14.774   4.648  1.00  0.00           O  
ATOM   1427  H   GLY A  94      -0.460 -12.318   4.659  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       0.696 -13.865   6.100  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94      -0.072 -15.182   5.227  1.00  0.00           H  
ATOM   1430  N   GLN A  95       1.439 -13.882   2.973  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       2.536 -13.926   2.012  1.00  0.00           C  
ATOM   1432  C   GLN A  95       2.725 -12.561   1.346  1.00  0.00           C  
ATOM   1433  O   GLN A  95       1.816 -12.053   0.689  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       2.283 -15.011   0.955  1.00  0.00           C  
ATOM   1435  CG  GLN A  95       1.226 -14.647  -0.079  1.00  0.00           C  
ATOM   1436  CD  GLN A  95      -0.141 -14.417   0.534  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95      -0.842 -15.365   0.888  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -0.527 -13.153   0.663  1.00  0.00           N  
ATOM   1439  H   GLN A  95       0.574 -13.519   2.693  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       3.433 -14.175   2.556  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       3.208 -15.207   0.434  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       1.967 -15.914   1.456  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95       1.532 -13.747  -0.589  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95       1.151 -15.454  -0.794  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95       0.083 -12.448   0.359  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -1.407 -12.975   1.057  1.00  0.00           H  
ATOM   1447  N   PRO A  96       3.907 -11.939   1.512  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       4.193 -10.626   0.923  1.00  0.00           C  
ATOM   1449  C   PRO A  96       4.143 -10.653  -0.600  1.00  0.00           C  
ATOM   1450  O   PRO A  96       5.004 -11.251  -1.246  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       5.616 -10.307   1.400  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       5.863 -11.221   2.551  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       5.049 -12.454   2.285  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       3.511  -9.873   1.290  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       6.315 -10.490   0.596  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       5.672  -9.272   1.702  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       6.913 -11.470   2.604  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       5.542 -10.751   3.468  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       5.619 -13.166   1.706  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       4.720 -12.896   3.214  1.00  0.00           H  
ATOM   1461  N   VAL A  97       3.137  -9.998  -1.172  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       2.993  -9.950  -2.622  1.00  0.00           C  
ATOM   1463  C   VAL A  97       3.923  -8.902  -3.221  1.00  0.00           C  
ATOM   1464  O   VAL A  97       3.679  -7.701  -3.106  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       1.542  -9.634  -3.035  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       1.377  -9.749  -4.543  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97       0.570 -10.555  -2.313  1.00  0.00           C  
ATOM   1468  H   VAL A  97       2.481  -9.535  -0.608  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       3.256 -10.921  -3.017  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       1.321  -8.617  -2.748  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       0.660  -9.016  -4.883  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       1.025 -10.739  -4.792  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       2.327  -9.573  -5.024  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97       0.812 -10.580  -1.261  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97       0.645 -11.551  -2.723  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97      -0.438 -10.187  -2.442  1.00  0.00           H  
ATOM   1477  N   THR A  98       4.995  -9.364  -3.856  1.00  0.00           N  
ATOM   1478  CA  THR A  98       5.968  -8.465  -4.468  1.00  0.00           C  
ATOM   1479  C   THR A  98       5.599  -8.164  -5.917  1.00  0.00           C  
ATOM   1480  O   THR A  98       5.438  -9.074  -6.731  1.00  0.00           O  
ATOM   1481  CB  THR A  98       7.370  -9.074  -4.400  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       7.300 -10.481  -4.246  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       8.205  -8.527  -3.262  1.00  0.00           C  
ATOM   1484  H   THR A  98       5.138 -10.332  -3.912  1.00  0.00           H  
ATOM   1485  HA  THR A  98       5.960  -7.542  -3.909  1.00  0.00           H  
ATOM   1486  HB  THR A  98       7.890  -8.860  -5.323  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.006 -10.693  -3.357  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       8.140  -9.195  -2.415  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       7.835  -7.553  -2.980  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       9.234  -8.444  -3.577  1.00  0.00           H  
ATOM   1491  N   TYR A  99       5.466  -6.880  -6.230  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       5.116  -6.453  -7.580  1.00  0.00           C  
ATOM   1493  C   TYR A  99       6.342  -6.444  -8.486  1.00  0.00           C  
ATOM   1494  O   TYR A  99       7.439  -6.818  -8.071  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       4.491  -5.058  -7.547  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       2.988  -5.068  -7.389  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       2.365  -5.976  -6.542  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       2.193  -4.166  -8.084  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       0.991  -5.986  -6.393  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       0.819  -4.168  -7.940  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99       0.223  -5.080  -7.094  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -1.146  -5.085  -6.947  1.00  0.00           O  
ATOM   1503  H   TYR A  99       5.607  -6.201  -5.536  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       4.395  -7.153  -7.974  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       4.906  -4.505  -6.719  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       4.724  -4.545  -8.469  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       2.969  -6.684  -5.995  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       2.665  -3.454  -8.747  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       0.525  -6.700  -5.731  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99       0.217  -3.459  -8.489  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -1.375  -5.387  -6.065  1.00  0.00           H  
ATOM   1512  N   SER A 100       6.147  -6.007  -9.726  1.00  0.00           N  
ATOM   1513  CA  SER A 100       7.233  -5.939 -10.695  1.00  0.00           C  
ATOM   1514  C   SER A 100       7.725  -4.504 -10.853  1.00  0.00           C  
ATOM   1515  O   SER A 100       8.875  -4.269 -11.224  1.00  0.00           O  
ATOM   1516  CB  SER A 100       6.773  -6.486 -12.048  1.00  0.00           C  
ATOM   1517  OG  SER A 100       6.412  -7.852 -11.950  1.00  0.00           O  
ATOM   1518  H   SER A 100       5.249  -5.719  -9.994  1.00  0.00           H  
ATOM   1519  HA  SER A 100       8.045  -6.548 -10.327  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.916  -5.924 -12.389  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       7.575  -6.388 -12.764  1.00  0.00           H  
ATOM   1522  HG  SER A 100       6.595  -8.292 -12.784  1.00  0.00           H  
ATOM   1523  N   GLY A 101       6.846  -3.546 -10.567  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       7.209  -2.147 -10.681  1.00  0.00           C  
ATOM   1525  C   GLY A 101       6.007  -1.229 -10.595  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.947  -1.530 -11.143  1.00  0.00           O  
ATOM   1527  H   GLY A 101       5.944  -3.792 -10.275  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       7.895  -1.899  -9.885  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       7.702  -1.990 -11.629  1.00  0.00           H  
ATOM   1530  N   SER A 102       6.171  -0.105  -9.905  1.00  0.00           N  
ATOM   1531  CA  SER A 102       5.088   0.859  -9.749  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.181   1.959 -10.801  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.274   2.366 -11.193  1.00  0.00           O  
ATOM   1534  CB  SER A 102       5.123   1.472  -8.348  1.00  0.00           C  
ATOM   1535  OG  SER A 102       3.882   2.076  -8.025  1.00  0.00           O  
ATOM   1536  H   SER A 102       7.040   0.080  -9.490  1.00  0.00           H  
ATOM   1537  HA  SER A 102       4.155   0.332  -9.877  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.332   0.699  -7.624  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       5.897   2.224  -8.306  1.00  0.00           H  
ATOM   1540  HG  SER A 102       3.908   2.394  -7.119  1.00  0.00           H  
ATOM   1541  N   ARG A 103       4.026   2.435 -11.256  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.978   3.487 -12.265  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.791   4.416 -12.028  1.00  0.00           C  
ATOM   1544  O   ARG A 103       2.966   5.591 -11.702  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.891   2.877 -13.665  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       4.514   3.744 -14.746  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       5.930   3.298 -15.071  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       6.790   4.423 -15.431  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       8.095   4.312 -15.672  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       8.693   3.129 -15.593  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       8.803   5.385 -15.993  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.187   2.069 -10.906  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.889   4.060 -12.188  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       4.398   1.923 -13.661  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       2.851   2.721 -13.913  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       3.912   3.677 -15.640  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       4.539   4.768 -14.402  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       6.346   2.802 -14.206  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       5.894   2.605 -15.899  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       6.374   5.308 -15.496  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       8.165   2.315 -15.352  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       9.673   3.052 -15.776  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       8.358   6.279 -16.054  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       9.783   5.302 -16.174  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.584   3.884 -12.196  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.370   4.668 -12.002  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.515   4.048 -10.925  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.379   2.868 -10.599  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.407   4.777 -13.315  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.480   4.879 -14.415  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.338   5.969 -13.363  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.509   2.943 -12.457  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.661   5.658 -11.685  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -1.004   3.885 -13.443  1.00  0.00           H  
ATOM   1575  HG1 THR A 104      -0.019   4.835 -15.234  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -2.272   5.716 -12.883  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -1.523   6.240 -14.392  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -0.883   6.802 -12.848  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.420   4.851 -10.375  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.326   4.383  -9.334  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.455   3.541  -9.920  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.991   2.658  -9.252  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.935   5.560  -8.550  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.893   6.194  -7.642  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.520   6.591  -9.504  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.478   5.782 -10.677  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.757   3.776  -8.645  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.735   5.179  -7.932  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -1.518   7.097  -8.100  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.078   5.502  -7.491  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -2.343   6.433  -6.690  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -4.197   7.238  -8.964  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -4.058   6.087 -10.294  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -2.722   7.181  -9.931  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.812   3.820 -11.169  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.879   3.087 -11.842  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.480   1.633 -12.075  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.321   0.735 -12.038  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -5.220   3.753 -13.177  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -4.059   3.780 -14.157  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -4.160   4.924 -15.148  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -4.753   5.965 -14.794  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -3.646   4.779 -16.277  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.348   4.537 -11.651  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.751   3.111 -11.205  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -6.038   3.217 -13.635  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.529   4.771 -12.989  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -3.138   3.885 -13.603  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -4.045   2.849 -14.705  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.193   1.408 -12.314  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.684   0.062 -12.554  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.667  -0.753 -11.264  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -2.908  -1.960 -11.278  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.275   0.126 -13.148  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -1.279   0.568 -14.598  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -1.588   1.750 -14.857  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -0.972  -0.267 -15.474  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.570   2.164 -12.331  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.341  -0.420 -13.261  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -0.683   0.826 -12.579  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.822  -0.853 -13.090  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.380  -0.085 -10.152  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.329  -0.748  -8.854  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.730  -1.105  -8.366  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -3.973  -2.222  -7.912  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.633   0.148  -7.828  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.499  -0.453  -6.428  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.727  -1.763  -6.481  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -0.818   0.532  -5.490  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.196   0.876 -10.205  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.759  -1.658  -8.969  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -0.643   0.377  -8.196  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.191   1.068  -7.748  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.484  -0.663  -6.038  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108      -0.434  -2.049  -5.482  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108       0.155  -1.636  -7.092  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -1.353  -2.533  -6.907  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -0.651   0.060  -4.533  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -1.449   1.398  -5.358  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108       0.128   0.836  -5.912  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.646  -0.148  -8.462  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.024  -0.358  -8.029  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.654  -1.544  -8.755  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.404  -2.319  -8.162  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -6.878   0.905  -8.267  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.331   0.674  -7.821  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -6.808   1.327  -9.728  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.210   0.013  -8.866  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.390   0.723  -8.831  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.012  -0.564  -6.969  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.456   1.704  -7.675  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.333   0.041  -6.946  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.776   1.626  -7.568  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -7.127   0.509 -10.356  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -5.792   1.593  -9.975  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -7.453   2.178  -9.889  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109      -8.596  -0.366  -9.669  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109      -9.906   0.739  -9.259  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -9.755  -0.802  -8.414  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.346  -1.678 -10.041  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -6.884  -2.770 -10.844  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.400  -4.120 -10.324  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -7.194  -5.037 -10.113  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.479  -2.600 -12.309  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.112  -3.624 -13.238  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.426  -3.022 -14.598  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -8.469  -3.840 -15.342  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -8.271  -3.785 -16.817  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -5.743  -1.029 -10.459  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -7.961  -2.735 -10.771  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -6.773  -1.615 -12.640  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -5.406  -2.691 -12.387  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -6.428  -4.448 -13.370  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -8.029  -3.982 -12.792  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -7.802  -2.020 -14.460  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -6.520  -2.992 -15.185  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -8.402  -4.868 -15.017  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -9.449  -3.452 -15.104  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -7.684  -4.586 -17.129  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -7.795  -2.899 -17.081  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -9.189  -3.831 -17.303  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -5.092  -4.235 -10.120  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.500  -5.474  -9.625  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -5.097  -5.865  -8.277  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -5.469  -7.019  -8.064  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -2.983  -5.323  -9.500  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -2.222  -6.557  -9.892  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -2.129  -6.936 -11.222  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -1.598  -7.338  -8.932  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.429  -8.070 -11.587  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -0.897  -8.473  -9.290  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -0.812  -8.840 -10.620  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.509  -3.469 -10.307  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -4.717  -6.253 -10.341  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -2.655  -4.514 -10.135  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -2.737  -5.091  -8.474  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -2.610  -6.334 -11.979  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -1.664  -7.053  -7.892  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.364  -8.355 -12.626  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111      -0.415  -9.074  -8.532  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111      -0.264  -9.727 -10.902  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.184  -4.897  -7.368  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -5.735  -5.140  -6.038  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.098  -5.822  -6.122  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -7.395  -6.731  -5.347  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -5.871  -3.828  -5.238  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.513  -3.135  -5.117  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.453  -4.100  -3.857  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.611  -1.629  -5.005  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -4.871  -3.998  -7.598  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.052  -5.789  -5.510  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.553  -3.179  -5.766  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.007  -3.499  -4.236  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -3.919  -3.366  -5.989  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.503  -3.176  -3.299  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -5.822  -4.803  -3.333  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.445  -4.513  -3.959  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -3.888  -1.274  -4.286  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -5.604  -1.355  -4.683  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -4.409  -1.182  -5.968  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -7.920  -5.381  -7.068  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.246  -5.957  -7.248  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -9.151  -7.391  -7.755  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -10.014  -8.221  -7.467  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -10.069  -5.108  -8.205  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.628  -4.656  -7.658  1.00  0.00           H  
ATOM   1727  HA  ALA A 113      -9.740  -5.957  -6.288  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113     -10.006  -5.523  -9.200  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113      -9.686  -4.098  -8.211  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113     -11.100  -5.100  -7.882  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -8.094  -7.678  -8.508  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -7.883  -9.014  -9.053  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -7.406  -9.973  -7.967  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -7.973 -11.051  -7.784  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -6.863  -8.968 -10.192  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -7.486  -8.730 -11.558  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -7.555  -9.992 -12.395  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -6.534 -10.706 -12.477  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -8.630 -10.265 -12.969  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.439  -6.974  -8.702  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -8.826  -9.367  -9.440  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -6.159  -8.172  -9.998  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -6.331  -9.907 -10.222  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.488  -8.352 -11.421  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -6.895  -7.996 -12.086  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -6.362  -9.573  -7.248  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -5.810 -10.398  -6.178  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -6.725 -10.390  -4.958  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -6.978 -11.432  -4.353  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -4.414  -9.906  -5.787  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -4.362  -8.405  -5.582  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -4.997  -7.866  -4.676  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -3.601  -7.722  -6.429  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -5.954  -8.704  -7.441  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -5.733 -11.409  -6.548  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -4.116 -10.384  -4.866  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -3.715 -10.169  -6.567  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -3.125  -8.220  -7.126  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -3.545  -6.750  -6.321  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -7.218  -9.209  -4.602  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -8.100  -9.088  -3.455  1.00  0.00           C  
ATOM   1762  C   GLY A 116      -9.350  -9.935  -3.592  1.00  0.00           C  
ATOM   1763  O   GLY A 116      -9.946 -10.005  -4.667  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -6.981  -8.412  -5.122  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -7.565  -9.397  -2.569  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -8.389  -8.053  -3.345  1.00  0.00           H  
ATOM   1767  N   LYS A 117      -9.749 -10.580  -2.501  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -10.936 -11.427  -2.504  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -12.204 -10.590  -2.366  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -13.221 -10.877  -2.998  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -10.862 -12.450  -1.368  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -12.050 -13.398  -1.324  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -11.743 -14.638  -0.501  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -13.011 -15.398  -0.147  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -12.714 -16.683   0.544  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -9.232 -10.485  -1.673  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -10.966 -11.952  -3.447  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117      -9.964 -13.038  -1.487  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -10.815 -11.923  -0.427  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -12.891 -12.884  -0.884  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -12.296 -13.697  -2.333  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117     -11.094 -15.286  -1.071  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -11.247 -14.339   0.411  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -13.616 -14.783   0.501  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -13.556 -15.606  -1.057  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -13.444 -16.882   1.258  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -11.789 -16.630   1.017  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -12.695 -17.463  -0.144  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -12.136  -9.554  -1.537  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -13.278  -8.673  -1.315  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.758  -8.058  -2.626  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -14.940  -7.755  -2.784  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -12.909  -7.567  -0.324  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -13.204  -7.921   1.116  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -14.511  -8.079   1.559  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -12.175  -8.097   2.033  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -14.785  -8.402   2.875  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -12.441  -8.421   3.350  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -13.747  -8.572   3.766  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -14.016  -8.894   5.076  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -11.297  -9.377  -1.062  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -14.077  -9.267  -0.896  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -11.853  -7.359  -0.404  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -13.467  -6.675  -0.568  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -15.323  -7.945   0.859  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -11.153  -7.978   1.705  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -15.808  -8.520   3.199  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -11.627  -8.554   4.048  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -14.190  -8.092   5.574  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -12.833  -7.877  -3.563  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -13.161  -7.298  -4.861  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -13.523  -8.383  -5.872  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -14.216  -8.120  -6.855  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -11.985  -6.472  -5.382  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -11.430  -5.493  -4.358  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -12.033  -4.108  -4.527  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -11.056  -3.151  -5.191  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119      -9.850  -2.916  -4.349  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -11.907  -8.139  -3.377  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -14.012  -6.648  -4.728  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -11.191  -7.142  -5.675  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -12.309  -5.911  -6.246  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.660  -5.856  -3.368  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -10.359  -5.428  -4.481  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -12.919  -4.183  -5.140  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -12.298  -3.721  -3.554  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -10.747  -3.570  -6.137  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -11.555  -2.208  -5.361  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119      -9.720  -3.704  -3.683  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119      -9.957  -2.034  -3.809  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119      -9.004  -2.841  -4.950  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -13.053  -9.602  -5.625  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -13.331 -10.722  -6.515  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -14.279 -11.721  -5.861  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -14.850 -11.450  -4.805  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -12.035 -11.409  -6.920  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -12.507  -9.753  -4.825  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -13.797 -10.331  -7.408  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -11.288 -10.663  -7.145  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -12.209 -12.020  -7.793  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -11.689 -12.032  -6.108  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -14.442 -12.878  -6.495  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -15.322 -13.917  -5.974  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -14.821 -15.305  -6.360  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -14.068 -15.406  -7.352  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -16.742 -13.708  -6.478  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -15.185 -16.278  -5.668  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -13.960 -13.036  -7.334  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -15.332 -13.836  -4.897  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -16.785 -13.930  -7.534  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -17.034 -12.681  -6.314  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -17.414 -14.363  -5.944  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.419  22.083   6.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.252  21.876   7.445  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.313  20.795   6.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.317  20.474   5.752  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.160  21.851   5.564  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.729  23.075   6.584  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.209  21.473   6.837  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.704  22.803   7.526  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.611  21.596   8.424  1.00  0.00           H  
ATOM     10  N   PRO A   2      -8.490  20.211   7.828  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -7.542  19.157   7.452  1.00  0.00           C  
ATOM     12  C   PRO A   2      -8.240  17.849   7.094  1.00  0.00           C  
ATOM     13  O   PRO A   2      -9.255  17.492   7.692  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -6.688  18.980   8.709  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -7.561  19.432   9.827  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.418  20.533   9.265  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -6.915  19.465   6.628  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -6.412  17.941   8.817  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -5.799  19.589   8.632  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -8.178  18.613  10.166  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -6.955  19.807  10.638  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -9.401  20.513   9.714  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -7.950  21.493   9.422  1.00  0.00           H  
ATOM     24  N   LEU A   3      -7.688  17.138   6.116  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -8.256  15.868   5.679  1.00  0.00           C  
ATOM     26  C   LEU A   3      -8.199  14.834   6.798  1.00  0.00           C  
ATOM     27  O   LEU A   3      -9.206  14.208   7.131  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -7.509  15.348   4.449  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -8.053  15.837   3.105  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -9.422  15.234   2.832  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -8.123  17.357   3.080  1.00  0.00           C  
ATOM     32  H   LEU A   3      -6.879  17.475   5.678  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -9.289  16.040   5.416  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -6.475  15.651   4.527  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -7.552  14.269   4.457  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -7.385  15.519   2.317  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -9.303  14.249   2.406  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -9.960  15.863   2.139  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -9.975  15.162   3.757  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.930  17.710   2.078  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -7.381  17.762   3.753  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -9.106  17.677   3.392  1.00  0.00           H  
ATOM     43  N   GLY A   4      -7.014  14.659   7.374  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -6.847  13.699   8.450  1.00  0.00           C  
ATOM     45  C   GLY A   4      -5.586  12.871   8.298  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.369  12.244   7.262  1.00  0.00           O  
ATOM     47  H   GLY A   4      -6.247  15.186   7.067  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -6.805  14.231   9.389  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -7.700  13.037   8.462  1.00  0.00           H  
ATOM     50  N   SER A   5      -4.754  12.870   9.334  1.00  0.00           N  
ATOM     51  CA  SER A   5      -3.508  12.113   9.312  1.00  0.00           C  
ATOM     52  C   SER A   5      -3.782  10.612   9.315  1.00  0.00           C  
ATOM     53  O   SER A   5      -3.007   9.829   8.766  1.00  0.00           O  
ATOM     54  CB  SER A   5      -2.639  12.485  10.515  1.00  0.00           C  
ATOM     55  OG  SER A   5      -3.157  11.928  11.711  1.00  0.00           O  
ATOM     56  H   SER A   5      -4.983  13.390  10.133  1.00  0.00           H  
ATOM     57  HA  SER A   5      -2.980  12.369   8.406  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -1.638  12.111  10.363  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -2.610  13.560  10.616  1.00  0.00           H  
ATOM     60  HG  SER A   5      -2.856  11.021  11.798  1.00  0.00           H  
ATOM     61  N   GLU A   6      -4.889  10.219   9.936  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -5.265   8.811  10.010  1.00  0.00           C  
ATOM     63  C   GLU A   6      -6.287   8.456   8.933  1.00  0.00           C  
ATOM     64  O   GLU A   6      -6.994   7.455   9.044  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -5.832   8.488  11.393  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -5.699   7.023  11.778  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -6.927   6.494  12.491  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -7.921   6.175  11.804  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -6.896   6.399  13.736  1.00  0.00           O  
ATOM     70  H   GLU A   6      -5.466  10.890  10.355  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -4.374   8.223   9.851  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -5.312   9.080  12.131  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -6.881   8.747  11.409  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -5.543   6.442  10.882  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -4.845   6.912  12.431  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.360   9.280   7.891  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -7.300   9.028   6.814  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.635   8.409   5.596  1.00  0.00           C  
ATOM     79  O   GLY A   7      -6.077   7.315   5.686  1.00  0.00           O  
ATOM     80  H   GLY A   7      -5.773  10.063   7.852  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -8.067   8.357   7.171  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -7.760   9.961   6.527  1.00  0.00           H  
ATOM     83  N   PRO A   8      -6.674   9.086   4.434  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.061   8.573   3.204  1.00  0.00           C  
ATOM     85  C   PRO A   8      -4.603   8.173   3.407  1.00  0.00           C  
ATOM     86  O   PRO A   8      -4.221   7.031   3.149  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.160   9.755   2.237  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -7.319  10.548   2.729  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -7.315  10.398   4.225  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.611   7.732   2.808  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.245  10.328   2.269  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.329   9.391   1.234  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -7.197  11.586   2.456  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -8.236  10.155   2.316  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -6.735  11.187   4.682  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -8.324  10.399   4.608  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.795   9.119   3.872  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -2.379   8.866   4.111  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.171   8.104   5.415  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.645   8.521   6.472  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.574  10.178   4.162  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -0.082   9.887   4.207  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -1.918  11.062   2.973  1.00  0.00           C  
ATOM    104  H   VAL A   9      -4.159  10.010   4.059  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -2.004   8.269   3.293  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.842  10.706   5.065  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       0.334   9.985   3.215  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.079   8.882   4.567  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       0.401  10.589   4.871  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.799  10.499   2.059  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.258  11.917   2.957  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -2.940  11.398   3.058  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.460   6.984   5.333  1.00  0.00           N  
ATOM    114  CA  THR A  10      -1.190   6.162   6.508  1.00  0.00           C  
ATOM    115  C   THR A  10       0.297   5.845   6.621  1.00  0.00           C  
ATOM    116  O   THR A  10       0.946   5.499   5.633  1.00  0.00           O  
ATOM    117  CB  THR A  10      -1.997   4.865   6.444  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.374   5.139   6.257  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -1.864   4.015   7.689  1.00  0.00           C  
ATOM    120  H   THR A  10      -1.110   6.703   4.463  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.494   6.722   7.380  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.651   4.278   5.605  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -3.648   5.833   6.861  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -0.861   4.105   8.081  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.063   2.982   7.444  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.571   4.352   8.433  1.00  0.00           H  
ATOM    127  N   VAL A  11       0.830   5.964   7.832  1.00  0.00           N  
ATOM    128  CA  VAL A  11       2.241   5.690   8.078  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.460   4.221   8.422  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.676   3.622   9.158  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.792   6.563   9.223  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       4.298   6.386   9.355  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       2.439   8.026   8.999  1.00  0.00           C  
ATOM    134  H   VAL A  11       0.261   6.243   8.579  1.00  0.00           H  
ATOM    135  HA  VAL A  11       2.789   5.925   7.177  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.333   6.241  10.146  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       4.566   6.357  10.401  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       4.801   7.214   8.877  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       4.595   5.463   8.882  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       1.630   8.098   8.287  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       3.302   8.551   8.616  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       2.134   8.470   9.935  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.530   3.645   7.883  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.851   2.245   8.133  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.258   2.097   8.703  1.00  0.00           C  
ATOM    146  O   VAL A  12       6.241   2.090   7.962  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.743   1.404   6.847  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.754  -0.078   7.181  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.489   1.772   6.067  1.00  0.00           C  
ATOM    150  H   VAL A  12       4.117   4.174   7.304  1.00  0.00           H  
ATOM    151  HA  VAL A  12       3.140   1.859   8.849  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.602   1.617   6.228  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.197  -0.246   8.090  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.773  -0.408   7.317  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.301  -0.633   6.373  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       2.528   2.816   5.794  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.618   1.592   6.681  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.430   1.168   5.174  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.348   1.977  10.023  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.635   1.825  10.693  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.931   0.354  10.963  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.047  -0.492  10.859  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.677   2.598  12.028  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       8.114   2.821  12.474  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.940   3.925  11.907  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.528   1.987  10.560  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.400   2.224  10.043  1.00  0.00           H  
ATOM    168  HB  VAL A  13       6.180   2.003  12.780  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       8.410   2.028  13.145  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       8.190   3.770  12.984  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       8.763   2.823  11.611  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.954   3.754  11.501  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       6.490   4.584  11.252  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       5.854   4.378  12.884  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.177   0.052  11.311  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.576  -1.322  11.595  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.662  -1.961  12.639  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.318  -3.138  12.540  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.023  -1.364  12.064  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.843   0.767  11.378  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.505  -1.886  10.676  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.061  -1.193  13.130  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.588  -0.596  11.556  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.446  -2.331  11.839  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.277  -1.175  13.640  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.407  -1.662  14.707  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.928  -1.527  14.339  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.060  -2.045  15.042  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.690  -0.899  16.004  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.615  -1.639  16.955  1.00  0.00           C  
ATOM    191  CD  LYS A  15       8.247  -0.694  17.964  1.00  0.00           C  
ATOM    192  CE  LYS A  15       9.637  -0.260  17.526  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       9.610   1.038  16.799  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.588  -0.246  13.665  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.631  -2.706  14.863  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       7.146   0.049  15.758  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.755  -0.717  16.514  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.047  -2.388  17.486  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       8.397  -2.117  16.383  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       7.623   0.181  18.064  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       8.320  -1.197  18.917  1.00  0.00           H  
ATOM    202  HE2 LYS A  15      10.261  -0.160  18.401  1.00  0.00           H  
ATOM    203  HE3 LYS A  15      10.049  -1.019  16.877  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15      10.312   1.034  16.032  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       9.830   1.818  17.451  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.667   1.200  16.390  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.641  -0.825  13.246  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.262  -0.627  12.810  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.905  -1.559  11.655  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.853  -2.199  11.664  1.00  0.00           O  
ATOM    211  CB  ASN A  16       3.046   0.828  12.388  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.751   1.401  12.930  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.757   2.212  13.856  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.632   0.980  12.353  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.368  -0.427  12.725  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.617  -0.847  13.646  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.865   1.428  12.755  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       3.020   0.884  11.310  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.703   0.332  11.621  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.220   1.335  12.682  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.783  -1.623  10.660  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.564  -2.467   9.489  1.00  0.00           C  
ATOM    223  C   TYR A  17       3.117  -3.871   9.890  1.00  0.00           C  
ATOM    224  O   TYR A  17       2.134  -4.383   9.374  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.837  -2.527   8.632  1.00  0.00           C  
ATOM    226  CG  TYR A  17       5.585  -3.842   8.710  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       5.159  -4.944   7.980  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.711  -3.979   9.511  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       5.834  -6.147   8.046  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.393  -5.180   9.581  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.950  -6.261   8.847  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.626  -7.457   8.914  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.599  -1.084  10.710  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.777  -2.013   8.905  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       4.572  -2.365   7.599  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       5.509  -1.744   8.950  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       4.285  -4.851   7.353  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.053  -3.131  10.087  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       5.484  -6.993   7.471  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       8.268  -5.268  10.209  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.097  -8.098   9.394  1.00  0.00           H  
ATOM    242  N   ASN A  18       3.852  -4.491  10.803  1.00  0.00           N  
ATOM    243  CA  ASN A  18       3.528  -5.840  11.259  1.00  0.00           C  
ATOM    244  C   ASN A  18       2.065  -5.949  11.698  1.00  0.00           C  
ATOM    245  O   ASN A  18       1.441  -7.000  11.551  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.459  -6.249  12.407  1.00  0.00           C  
ATOM    247  CG  ASN A  18       4.078  -5.623  13.739  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       3.884  -6.324  14.732  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.967  -4.299  13.767  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.636  -4.036  11.174  1.00  0.00           H  
ATOM    251  HA  ASN A  18       3.687  -6.511  10.428  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.429  -7.323  12.518  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.468  -5.947  12.165  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       4.133  -3.801  12.943  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.726  -3.874  14.615  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.530  -4.864  12.246  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.148  -4.847  12.718  1.00  0.00           C  
ATOM    258  C   GLU A  19      -0.849  -4.765  11.563  1.00  0.00           C  
ATOM    259  O   GLU A  19      -1.704  -5.635  11.408  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.069  -3.672  13.673  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -1.083  -3.959  14.769  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -0.929  -3.035  15.961  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -1.208  -1.826  15.815  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -0.530  -3.520  17.041  1.00  0.00           O  
ATOM    265  H   GLU A  19       2.078  -4.057  12.344  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.025  -5.767  13.256  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.873  -3.425  14.140  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.415  -2.821  13.106  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -2.076  -3.837  14.364  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -0.954  -4.978  15.103  1.00  0.00           H  
ATOM    271  N   ILE A  20      -0.745  -3.706  10.766  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -1.652  -3.503   9.637  1.00  0.00           C  
ATOM    273  C   ILE A  20      -1.643  -4.690   8.673  1.00  0.00           C  
ATOM    274  O   ILE A  20      -2.696  -5.179   8.265  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.298  -2.217   8.861  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.167  -2.241   8.411  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.579  -0.992   9.720  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.630  -0.944   7.783  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.051  -3.039  10.948  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -2.650  -3.389  10.034  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -1.933  -2.165   7.989  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.800  -2.438   9.265  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.300  -3.027   7.683  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -1.680  -0.124   9.086  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -0.761  -0.841  10.409  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -2.493  -1.143  10.274  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       1.101  -0.327   8.534  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -0.219  -0.421   7.369  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       1.339  -1.157   6.997  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.450  -5.141   8.312  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.288  -6.262   7.392  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.879  -7.548   7.962  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.470  -8.345   7.233  1.00  0.00           O  
ATOM    294  CB  VAL A  21       1.201  -6.490   7.057  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.805  -5.238   6.439  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.978  -6.904   8.300  1.00  0.00           C  
ATOM    297  H   VAL A  21       0.348  -4.705   8.669  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.805  -6.018   6.475  1.00  0.00           H  
ATOM    299  HB  VAL A  21       1.269  -7.290   6.335  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       1.221  -4.943   5.579  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.820  -5.442   6.131  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.803  -4.438   7.166  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.504  -6.488   9.176  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.991  -6.536   8.229  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.990  -7.981   8.374  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.715  -7.749   9.266  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -1.233  -8.945   9.923  1.00  0.00           C  
ATOM    308  C   LEU A  22      -2.742  -8.849  10.154  1.00  0.00           C  
ATOM    309  O   LEU A  22      -3.383  -9.834  10.519  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -0.514  -9.167  11.255  1.00  0.00           C  
ATOM    311  CG  LEU A  22       0.930  -9.661  11.137  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       1.588  -9.718  12.507  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       0.972 -11.025  10.466  1.00  0.00           C  
ATOM    314  H   LEU A  22      -0.233  -7.081   9.798  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.034  -9.786   9.276  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -0.511  -8.233  11.799  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -1.074  -9.894  11.825  1.00  0.00           H  
ATOM    318  HG  LEU A  22       1.492  -8.969  10.526  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.276 -10.550  12.542  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       0.830  -9.846  13.266  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.126  -8.799  12.687  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       0.592 -10.943   9.459  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       0.364 -11.721  11.025  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       1.992 -11.381  10.437  1.00  0.00           H  
ATOM    325  N   ASP A  23      -3.306  -7.661   9.941  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -4.738  -7.450  10.130  1.00  0.00           C  
ATOM    327  C   ASP A  23      -5.551  -8.379   9.233  1.00  0.00           C  
ATOM    328  O   ASP A  23      -5.657  -8.156   8.027  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.103  -5.993   9.840  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -6.157  -5.461  10.791  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -6.196  -5.921  11.951  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.942  -4.582  10.376  1.00  0.00           O  
ATOM    333  H   ASP A  23      -2.748  -6.910   9.653  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -4.972  -7.671  11.161  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -4.219  -5.381   9.933  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -5.483  -5.918   8.831  1.00  0.00           H  
ATOM    337  N   ASP A  24      -6.120  -9.420   9.830  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -6.923 -10.386   9.085  1.00  0.00           C  
ATOM    339  C   ASP A  24      -8.330  -9.855   8.822  1.00  0.00           C  
ATOM    340  O   ASP A  24      -9.023 -10.334   7.924  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -7.001 -11.710   9.847  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -5.632 -12.308  10.106  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -4.976 -11.890  11.083  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -5.216 -13.195   9.332  1.00  0.00           O  
ATOM    345  H   ASP A  24      -5.998  -9.544  10.794  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -6.436 -10.557   8.138  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -7.486 -11.543  10.798  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -7.580 -12.416   9.271  1.00  0.00           H  
ATOM    349  N   THR A  25      -8.750  -8.867   9.607  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.078  -8.283   9.450  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.033  -7.028   8.581  1.00  0.00           C  
ATOM    352  O   THR A  25     -10.926  -6.183   8.654  1.00  0.00           O  
ATOM    353  CB  THR A  25     -10.674  -7.948  10.818  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -11.970  -7.392  10.677  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -9.837  -6.969  11.612  1.00  0.00           C  
ATOM    356  H   THR A  25      -8.158  -8.525  10.308  1.00  0.00           H  
ATOM    357  HA  THR A  25     -10.705  -9.016   8.966  1.00  0.00           H  
ATOM    358  HB  THR A  25     -10.757  -8.858  11.395  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -12.629  -8.065  10.858  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -10.485  -6.335  12.199  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -9.256  -6.361  10.935  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -9.174  -7.512  12.269  1.00  0.00           H  
ATOM    363  N   LYS A  26      -8.994  -6.909   7.760  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -8.846  -5.753   6.882  1.00  0.00           C  
ATOM    365  C   LYS A  26      -7.613  -5.894   5.993  1.00  0.00           C  
ATOM    366  O   LYS A  26      -6.551  -6.317   6.448  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.753  -4.468   7.708  1.00  0.00           C  
ATOM    368  CG  LYS A  26     -10.020  -3.629   7.671  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.947  -2.556   6.597  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.572  -1.252   7.069  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -10.244  -0.118   6.161  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.313  -7.613   7.742  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -9.723  -5.703   6.253  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.550  -4.728   8.736  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.939  -3.867   7.330  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.861  -4.274   7.464  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.155  -3.156   8.633  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.911  -2.377   6.350  1.00  0.00           H  
ATOM    379  HD3 LYS A  26     -10.475  -2.901   5.720  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -11.644  -1.374   7.104  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.203  -1.029   8.059  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -10.269  -0.435   5.171  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -9.294   0.246   6.373  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -10.934   0.650   6.286  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.762  -5.529   4.723  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.660  -5.607   3.770  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.779  -4.366   3.867  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.278  -3.253   4.030  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.198  -5.756   2.347  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -6.342  -6.675   1.497  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -5.123  -6.423   1.395  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -6.891  -7.645   0.934  1.00  0.00           O  
ATOM    393  H   ASP A  27      -8.632  -5.195   4.420  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -6.068  -6.476   4.017  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -8.198  -6.163   2.387  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.228  -4.784   1.876  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.468  -4.564   3.774  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.524  -3.456   3.859  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.469  -3.536   2.760  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.002  -4.621   2.408  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -2.822  -3.424   5.230  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.034  -2.133   5.400  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -3.837  -3.589   6.351  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.128  -5.475   3.649  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.079  -2.537   3.742  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.128  -4.251   5.276  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -2.595  -1.448   6.019  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.862  -1.685   4.433  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.087  -2.349   5.870  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.140  -4.623   6.412  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -4.700  -2.972   6.149  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.391  -3.289   7.287  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.098  -2.378   2.222  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.097  -2.309   1.162  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.003  -1.305   1.517  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.273  -0.118   1.692  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.748  -1.920  -0.171  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.257  -2.163  -0.261  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -3.858  -1.370  -1.412  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -3.549  -3.647  -0.421  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.508  -1.547   2.546  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.652  -3.288   1.063  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -1.564  -0.870  -0.344  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.270  -2.485  -0.957  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -3.725  -1.826   0.653  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.078  -1.102  -2.110  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -4.321  -0.473  -1.028  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -4.601  -1.971  -1.915  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -4.549  -3.857  -0.072  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -2.839  -4.218   0.159  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -3.466  -3.920  -1.462  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.230  -1.788   1.621  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.360  -0.926   1.954  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.309  -0.780   0.769  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.811  -1.770   0.236  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.143  -1.468   3.168  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.298  -0.526   3.525  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.662  -2.869   2.883  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.188  -1.047   4.634  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.385  -2.744   1.469  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.969   0.048   2.211  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.466  -1.527   4.007  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.915  -0.377   2.651  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.894   0.425   3.840  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       2.849  -3.493   2.544  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.084  -3.287   3.786  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.423  -2.823   2.119  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.405  -0.248   5.327  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       6.110  -1.418   4.212  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.683  -1.848   5.154  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.551   0.463   0.361  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.442   0.738  -0.762  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.716   1.434  -0.292  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.665   2.398   0.473  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.731   1.601  -1.806  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.462   1.671  -3.138  1.00  0.00           C  
ATOM    457  CD  GLU A  31       3.666   1.061  -4.275  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       2.775   0.231  -3.998  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.934   1.412  -5.443  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.121   1.212   0.826  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.709  -0.207  -1.211  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.746   1.193  -1.981  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.632   2.605  -1.421  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.657   2.707  -3.372  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       5.398   1.141  -3.048  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.859   0.939  -0.757  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.150   1.509  -0.389  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.697   2.384  -1.513  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.753   1.962  -2.668  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.147   0.396  -0.062  1.00  0.00           C  
ATOM    471  CG  PHE A  32       9.007  -0.145   1.332  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.331   0.638   2.429  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.548  -1.435   1.546  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       9.201   0.143   3.713  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.417  -1.935   2.827  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.743  -1.145   3.912  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.833   0.170  -1.364  1.00  0.00           H  
ATOM    478  HA  PHE A  32       8.004   2.120   0.489  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.001  -0.422  -0.751  1.00  0.00           H  
ATOM    480  HB3 PHE A  32      10.151   0.778  -0.172  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.689   1.645   2.274  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       8.294  -2.053   0.698  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.457   0.762   4.560  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.059  -2.942   2.980  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.640  -1.534   4.914  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.097   3.604  -1.168  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.638   4.535  -2.151  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.612   5.513  -1.501  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.763   5.537  -0.280  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.504   5.304  -2.833  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.746   6.223  -1.901  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.739   5.733  -1.079  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.038   7.580  -1.844  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.044   6.571  -0.226  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.349   8.423  -0.994  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.353   7.914  -0.187  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.663   8.750   0.660  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.026   3.884  -0.231  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.168   3.960  -2.895  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.915   5.907  -3.628  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.800   4.598  -3.249  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.500   4.681  -1.111  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.819   7.976  -2.476  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.264   6.171   0.405  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.591   9.475  -0.964  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.277   9.354   1.084  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.271   6.321  -2.326  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.228   7.303  -1.832  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.173   8.585  -2.659  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.934   8.543  -3.866  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.635   6.722  -1.845  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.107   6.256  -3.290  1.00  0.00           H  
ATOM    513  HA  ALA A  34      11.969   7.534  -0.809  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      14.351   7.516  -1.998  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      13.719   6.002  -2.646  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.832   6.235  -0.901  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.394   9.747  -2.020  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.366  11.042  -2.709  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.534  11.207  -3.676  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.366  11.704  -4.789  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.468  12.058  -1.569  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.136  11.321  -0.460  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.687   9.891  -0.582  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.438  11.186  -3.241  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.055  12.906  -1.890  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.479  12.385  -1.285  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.208  11.388  -0.568  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      12.828  11.730   0.491  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.478   9.220  -0.281  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      11.800   9.722   0.010  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.718  10.786  -3.242  1.00  0.00           N  
ATOM    532  CA  TRP A  36      15.916  10.885  -4.069  1.00  0.00           C  
ATOM    533  C   TRP A  36      15.974   9.760  -5.103  1.00  0.00           C  
ATOM    534  O   TRP A  36      16.885   9.716  -5.930  1.00  0.00           O  
ATOM    535  CB  TRP A  36      17.168  10.848  -3.192  1.00  0.00           C  
ATOM    536  CG  TRP A  36      17.234   9.644  -2.304  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.609   8.381  -2.662  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      16.914   9.588  -0.909  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.543   7.543  -1.575  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.118   8.260  -0.487  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      16.475  10.531   0.024  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      16.898   7.855   0.827  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      16.257  10.127   1.328  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      16.469   8.799   1.719  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.788  10.398  -2.345  1.00  0.00           H  
ATOM    546  HA  TRP A  36      15.881  11.831  -4.589  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      18.043  10.844  -3.825  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      17.186  11.728  -2.565  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      17.912   8.095  -3.658  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.763   6.588  -1.577  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      16.306  11.560  -0.258  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.057   6.835   1.145  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      15.917  10.842   2.063  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      16.285   8.528   2.748  1.00  0.00           H  
ATOM    555  N   CYS A  37      15.003   8.850  -5.052  1.00  0.00           N  
ATOM    556  CA  CYS A  37      14.955   7.728  -5.985  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.011   8.212  -7.432  1.00  0.00           C  
ATOM    558  O   CYS A  37      15.776   7.690  -8.242  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.679   6.905  -5.762  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.374   5.639  -7.042  1.00  0.00           S  
ATOM    561  H   CYS A  37      14.304   8.932  -4.371  1.00  0.00           H  
ATOM    562  HA  CYS A  37      15.813   7.102  -5.794  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.748   6.399  -4.811  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.829   7.572  -5.750  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.180   9.196  -7.753  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.136   9.715  -9.107  1.00  0.00           C  
ATOM    567  C   GLY A  38      13.039   9.055  -9.917  1.00  0.00           C  
ATOM    568  O   GLY A  38      12.313   9.718 -10.658  1.00  0.00           O  
ATOM    569  H   GLY A  38      13.582   9.564  -7.069  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      13.956  10.780  -9.071  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      15.085   9.533  -9.586  1.00  0.00           H  
ATOM    572  N   HIS A  39      12.914   7.741  -9.758  1.00  0.00           N  
ATOM    573  CA  HIS A  39      11.894   6.971 -10.457  1.00  0.00           C  
ATOM    574  C   HIS A  39      10.756   6.593  -9.506  1.00  0.00           C  
ATOM    575  O   HIS A  39       9.777   5.968  -9.914  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.509   5.706 -11.063  1.00  0.00           C  
ATOM    577  CG  HIS A  39      12.419   5.653 -12.557  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      11.252   5.360 -13.232  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      13.360   5.857 -13.509  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      11.480   5.386 -14.533  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      12.751   5.685 -14.727  1.00  0.00           N  
ATOM    582  H   HIS A  39      13.519   7.277  -9.143  1.00  0.00           H  
ATOM    583  HA  HIS A  39      11.497   7.586 -11.251  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      13.553   5.658 -10.793  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      12.000   4.838 -10.667  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      10.386   5.163 -12.819  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      14.398   6.108 -13.341  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      10.750   5.196 -15.307  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      13.168   5.839 -15.600  1.00  0.00           H  
ATOM    590  N   CYS A  40      10.894   6.976  -8.237  1.00  0.00           N  
ATOM    591  CA  CYS A  40       9.883   6.677  -7.230  1.00  0.00           C  
ATOM    592  C   CYS A  40       9.152   7.944  -6.793  1.00  0.00           C  
ATOM    593  O   CYS A  40       8.032   7.880  -6.287  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.526   6.011  -6.013  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.697   4.676  -6.418  1.00  0.00           S  
ATOM    596  H   CYS A  40      11.696   7.471  -7.971  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.170   5.996  -7.667  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.062   6.756  -5.445  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       9.748   5.587  -5.395  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.792   9.094  -6.988  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.202  10.375  -6.609  1.00  0.00           C  
ATOM    602  C   LYS A  41       7.771  10.500  -7.127  1.00  0.00           C  
ATOM    603  O   LYS A  41       6.949  11.206  -6.541  1.00  0.00           O  
ATOM    604  CB  LYS A  41      10.054  11.528  -7.143  1.00  0.00           C  
ATOM    605  CG  LYS A  41      10.158  12.703  -6.183  1.00  0.00           C  
ATOM    606  CD  LYS A  41      10.147  14.031  -6.924  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.743  15.146  -6.079  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.933  16.393  -6.154  1.00  0.00           N  
ATOM    609  H   LYS A  41      10.684   9.083  -7.392  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.185  10.424  -5.530  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      11.052  11.161  -7.337  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       9.623  11.882  -8.067  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.319  12.675  -5.503  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      11.079  12.619  -5.625  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.726  13.931  -7.830  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.127  14.285  -7.172  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.788  14.818  -5.051  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      11.742  15.353  -6.433  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.269  16.436  -5.354  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.392  16.415  -7.041  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.555  17.226  -6.119  1.00  0.00           H  
ATOM    622  N   ALA A  42       7.478   9.809  -8.225  1.00  0.00           N  
ATOM    623  CA  ALA A  42       6.146   9.842  -8.816  1.00  0.00           C  
ATOM    624  C   ALA A  42       5.177   8.961  -8.032  1.00  0.00           C  
ATOM    625  O   ALA A  42       3.976   9.226  -7.989  1.00  0.00           O  
ATOM    626  CB  ALA A  42       6.204   9.400 -10.270  1.00  0.00           C  
ATOM    627  H   ALA A  42       8.174   9.263  -8.646  1.00  0.00           H  
ATOM    628  HA  ALA A  42       5.793  10.862  -8.787  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       5.288   8.888 -10.528  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       7.041   8.732 -10.410  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.324  10.265 -10.905  1.00  0.00           H  
ATOM    632  N   LEU A  43       5.709   7.912  -7.412  1.00  0.00           N  
ATOM    633  CA  LEU A  43       4.895   6.989  -6.629  1.00  0.00           C  
ATOM    634  C   LEU A  43       4.280   7.693  -5.422  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.191   7.337  -4.972  1.00  0.00           O  
ATOM    636  CB  LEU A  43       5.742   5.800  -6.167  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.174   4.424  -6.518  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       3.838   4.205  -5.825  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.029   4.277  -8.026  1.00  0.00           C  
ATOM    640  H   LEU A  43       6.674   7.753  -7.484  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.100   6.628  -7.264  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       6.721   5.887  -6.616  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       5.853   5.855  -5.094  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.857   3.661  -6.171  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       4.007   3.965  -4.786  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       3.315   3.390  -6.303  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.245   5.105  -5.896  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       5.070   5.252  -8.488  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       4.081   3.811  -8.253  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       5.832   3.664  -8.407  1.00  0.00           H  
ATOM    651  N   ALA A  44       4.988   8.690  -4.901  1.00  0.00           N  
ATOM    652  CA  ALA A  44       4.516   9.441  -3.744  1.00  0.00           C  
ATOM    653  C   ALA A  44       3.173  10.116  -4.025  1.00  0.00           C  
ATOM    654  O   ALA A  44       2.175   9.823  -3.367  1.00  0.00           O  
ATOM    655  CB  ALA A  44       5.554  10.474  -3.328  1.00  0.00           C  
ATOM    656  H   ALA A  44       5.850   8.924  -5.302  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.391   8.746  -2.926  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       6.434  10.368  -3.946  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       5.821  10.319  -2.293  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       5.146  11.466  -3.450  1.00  0.00           H  
ATOM    661  N   PRO A  45       3.130  11.034  -5.007  1.00  0.00           N  
ATOM    662  CA  PRO A  45       1.899  11.749  -5.364  1.00  0.00           C  
ATOM    663  C   PRO A  45       0.808  10.810  -5.867  1.00  0.00           C  
ATOM    664  O   PRO A  45      -0.374  11.014  -5.590  1.00  0.00           O  
ATOM    665  CB  PRO A  45       2.340  12.704  -6.479  1.00  0.00           C  
ATOM    666  CG  PRO A  45       3.606  12.124  -7.009  1.00  0.00           C  
ATOM    667  CD  PRO A  45       4.269  11.449  -5.844  1.00  0.00           C  
ATOM    668  HA  PRO A  45       1.520  12.319  -4.529  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       1.576  12.747  -7.242  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       2.501  13.690  -6.069  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       3.384  11.405  -7.784  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       4.237  12.911  -7.396  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       4.836  10.593  -6.178  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       4.904  12.143  -5.315  1.00  0.00           H  
ATOM    675  N   LYS A  46       1.209   9.782  -6.607  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.260   8.815  -7.145  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.441   8.056  -6.022  1.00  0.00           C  
ATOM    678  O   LYS A  46      -1.584   7.623  -6.172  1.00  0.00           O  
ATOM    679  CB  LYS A  46       0.975   7.832  -8.075  1.00  0.00           C  
ATOM    680  CG  LYS A  46       0.847   8.185  -9.548  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.125   7.869 -10.310  1.00  0.00           C  
ATOM    682  CE  LYS A  46       2.365   8.867 -11.431  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       2.923  10.151 -10.923  1.00  0.00           N  
ATOM    684  H   LYS A  46       2.164   9.671  -6.794  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.481   9.359  -7.713  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       2.025   7.814  -7.821  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       0.561   6.846  -7.926  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       0.036   7.616  -9.976  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       0.636   9.241  -9.638  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       2.959   7.905  -9.625  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       2.045   6.878 -10.732  1.00  0.00           H  
ATOM    692  HE2 LYS A  46       3.062   8.436 -12.135  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       1.427   9.063 -11.929  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       2.154  10.766 -10.587  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       3.438  10.642 -11.681  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       3.578   9.969 -10.136  1.00  0.00           H  
ATOM    697  N   TYR A  47       0.249   7.901  -4.896  1.00  0.00           N  
ATOM    698  CA  TYR A  47      -0.311   7.197  -3.749  1.00  0.00           C  
ATOM    699  C   TYR A  47      -1.210   8.118  -2.930  1.00  0.00           C  
ATOM    700  O   TYR A  47      -2.116   7.659  -2.235  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.809   6.635  -2.870  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.732   5.137  -2.677  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.115   4.266  -3.690  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.276   4.594  -1.482  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.045   2.897  -3.517  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.203   3.225  -1.303  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.588   2.382  -2.323  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.517   1.019  -2.148  1.00  0.00           O  
ATOM    709  H   TYR A  47       1.154   8.271  -4.835  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.906   6.377  -4.124  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       1.761   6.861  -3.324  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.762   7.098  -1.895  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.472   4.673  -4.624  1.00  0.00           H  
ATOM    714  HD2 TYR A  47      -0.026   5.257  -0.685  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.347   2.236  -4.317  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.155   2.822  -0.367  1.00  0.00           H  
ATOM    717  HH  TYR A  47       0.089   0.619  -2.909  1.00  0.00           H  
ATOM    718  N   GLU A  48      -0.956   9.421  -3.016  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -1.747  10.402  -2.283  1.00  0.00           C  
ATOM    720  C   GLU A  48      -3.128  10.563  -2.912  1.00  0.00           C  
ATOM    721  O   GLU A  48      -4.122  10.754  -2.211  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -1.027  11.751  -2.253  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -1.624  12.737  -1.262  1.00  0.00           C  
ATOM    724  CD  GLU A  48      -1.151  14.158  -1.498  1.00  0.00           C  
ATOM    725  OE1 GLU A  48      -1.681  14.816  -2.418  1.00  0.00           O  
ATOM    726  OE2 GLU A  48      -0.251  14.614  -0.761  1.00  0.00           O  
ATOM    727  H   GLU A  48      -0.221   9.729  -3.586  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -1.865  10.044  -1.271  1.00  0.00           H  
ATOM    729  HB2 GLU A  48       0.007  11.588  -1.987  1.00  0.00           H  
ATOM    730  HB3 GLU A  48      -1.071  12.192  -3.238  1.00  0.00           H  
ATOM    731  HG2 GLU A  48      -2.700  12.713  -1.354  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -1.342  12.440  -0.263  1.00  0.00           H  
ATOM    733  N   GLU A  49      -3.180  10.484  -4.238  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -4.438  10.619  -4.963  1.00  0.00           C  
ATOM    735  C   GLU A  49      -5.298   9.371  -4.795  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.439   9.448  -4.340  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -4.171  10.873  -6.448  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -5.406  11.300  -7.224  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -5.314  10.960  -8.698  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.195  11.012  -9.251  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -6.361  10.642  -9.301  1.00  0.00           O  
ATOM    742  H   GLU A  49      -2.353  10.329  -4.740  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -4.968  11.465  -4.552  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -3.427  11.650  -6.540  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -3.788   9.966  -6.893  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -6.268  10.800  -6.808  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -5.527  12.369  -7.122  1.00  0.00           H  
ATOM    748  N   LEU A  50      -4.743   8.221  -5.165  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -5.460   6.956  -5.053  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.837   6.673  -3.601  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.836   6.008  -3.327  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.605   5.812  -5.611  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -5.121   4.403  -5.310  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.497   4.196  -5.924  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -4.143   3.357  -5.824  1.00  0.00           C  
ATOM    756  H   LEU A  50      -3.828   8.223  -5.519  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -6.364   7.036  -5.638  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.546   5.929  -6.684  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.610   5.902  -5.202  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.211   4.281  -4.240  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -6.603   4.829  -6.792  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -7.256   4.449  -5.198  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -6.609   3.162  -6.216  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -3.164   3.802  -5.930  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -4.478   2.992  -6.784  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -4.092   2.537  -5.124  1.00  0.00           H  
ATOM    767  N   GLY A  51      -5.031   7.182  -2.674  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -5.297   6.972  -1.263  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.576   7.646  -0.807  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.425   7.018  -0.175  1.00  0.00           O  
ATOM    771  H   GLY A  51      -4.249   7.703  -2.951  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.376   5.911  -1.077  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.471   7.367  -0.690  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.715   8.928  -1.127  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -7.900   9.687  -0.746  1.00  0.00           C  
ATOM    776  C   ALA A  52      -9.123   9.229  -1.534  1.00  0.00           C  
ATOM    777  O   ALA A  52     -10.250   9.298  -1.045  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -7.662  11.175  -0.954  1.00  0.00           C  
ATOM    779  H   ALA A  52      -6.004   9.375  -1.633  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -8.079   9.519   0.306  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -7.021  11.551  -0.171  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -8.607  11.698  -0.927  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -7.191  11.334  -1.913  1.00  0.00           H  
ATOM    784  N   LEU A  53      -8.891   8.762  -2.756  1.00  0.00           N  
ATOM    785  CA  LEU A  53      -9.974   8.292  -3.613  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.549   6.979  -3.093  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.711   6.913  -2.691  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -9.473   8.111  -5.047  1.00  0.00           C  
ATOM    789  CG  LEU A  53      -9.663   9.325  -5.958  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -8.531   9.416  -6.969  1.00  0.00           C  
ATOM    791  CD2 LEU A  53     -11.008   9.253  -6.666  1.00  0.00           C  
ATOM    792  H   LEU A  53      -7.971   8.732  -3.090  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -10.752   9.041  -3.604  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -8.419   7.875  -5.011  1.00  0.00           H  
ATOM    795  HB3 LEU A  53      -9.997   7.274  -5.487  1.00  0.00           H  
ATOM    796  HG  LEU A  53      -9.648  10.223  -5.358  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -8.738   8.761  -7.802  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -7.604   9.119  -6.499  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -8.445  10.433  -7.323  1.00  0.00           H  
ATOM    800 HD21 LEU A  53     -11.425  10.246  -6.749  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -11.680   8.626  -6.100  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -10.873   8.836  -7.653  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.728   5.934  -3.105  1.00  0.00           N  
ATOM    804  CA  TYR A  54     -10.152   4.619  -2.637  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.629   4.681  -1.189  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.506   3.920  -0.781  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -9.004   3.616  -2.770  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -9.412   2.307  -3.408  1.00  0.00           C  
ATOM    809  CD1 TYR A  54     -10.242   2.284  -4.522  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.967   1.094  -2.897  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.617   1.090  -5.108  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.337  -0.104  -3.477  1.00  0.00           C  
ATOM    813  CZ  TYR A  54     -10.162  -0.101  -4.582  1.00  0.00           C  
ATOM    814  OH  TYR A  54     -10.533  -1.292  -5.163  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.813   6.050  -3.439  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.973   4.297  -3.260  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -8.224   4.050  -3.377  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.609   3.398  -1.788  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.596   3.218  -4.932  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.321   1.095  -2.031  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -11.263   1.093  -5.973  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -8.981  -1.036  -3.065  1.00  0.00           H  
ATOM    823  HH  TYR A  54     -11.472  -1.272  -5.363  1.00  0.00           H  
ATOM    824  N   ALA A  55     -10.045   5.592  -0.417  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.410   5.752   0.985  1.00  0.00           C  
ATOM    826  C   ALA A  55     -11.805   6.353   1.123  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.542   6.031   2.055  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.387   6.620   1.701  1.00  0.00           C  
ATOM    829  H   ALA A  55      -9.352   6.169  -0.799  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.404   4.775   1.445  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -9.700   6.779   2.722  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -9.306   7.572   1.197  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -8.426   6.126   1.692  1.00  0.00           H  
ATOM    834  N   LYS A  56     -12.160   7.229   0.189  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -13.467   7.876   0.205  1.00  0.00           C  
ATOM    836  C   LYS A  56     -14.434   7.173  -0.743  1.00  0.00           C  
ATOM    837  O   LYS A  56     -15.267   7.814  -1.383  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -13.333   9.351  -0.183  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -14.214  10.278   0.638  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -13.428  10.956   1.749  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -14.246  11.062   3.026  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -14.169   9.817   3.839  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.529   7.445  -0.529  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -13.856   7.812   1.210  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -12.305   9.654  -0.049  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -13.600   9.463  -1.223  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -14.627  11.035  -0.011  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -15.016   9.701   1.077  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -12.538  10.380   1.950  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -13.152  11.949   1.426  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -13.870  11.887   3.612  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -15.277  11.248   2.763  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -14.565   9.016   3.306  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -14.709   9.932   4.721  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -13.179   9.606   4.077  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.315   5.852  -0.828  1.00  0.00           N  
ATOM    857  CA  SER A  57     -15.178   5.061  -1.698  1.00  0.00           C  
ATOM    858  C   SER A  57     -16.007   4.070  -0.888  1.00  0.00           C  
ATOM    859  O   SER A  57     -15.950   4.056   0.342  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.342   4.314  -2.738  1.00  0.00           C  
ATOM    861  OG  SER A  57     -15.164   3.543  -3.596  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.631   5.398  -0.293  1.00  0.00           H  
ATOM    863  HA  SER A  57     -15.847   5.739  -2.207  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.791   5.027  -3.333  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.650   3.655  -2.234  1.00  0.00           H  
ATOM    866  HG  SER A  57     -15.690   4.127  -4.146  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.778   3.241  -1.586  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.619   2.245  -0.932  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.770   1.188  -0.233  1.00  0.00           C  
ATOM    870  O   GLU A  58     -17.192   0.596   0.761  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.544   1.580  -1.952  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -19.643   2.496  -2.464  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -20.988   2.208  -1.826  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -21.280   1.021  -1.568  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -21.748   3.168  -1.583  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.780   3.301  -2.564  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -18.219   2.753  -0.192  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -17.955   1.253  -2.796  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -19.008   0.719  -1.493  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -19.372   3.519  -2.249  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -19.733   2.366  -3.533  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.572   0.953  -0.760  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.665  -0.034  -0.186  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.653   0.629   0.743  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.484   0.245   0.779  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.936  -0.793  -1.296  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.839  -1.244  -2.409  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -16.030  -1.895  -2.131  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.497  -1.016  -3.732  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -16.863  -2.311  -3.152  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.326  -1.429  -4.758  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -16.511  -2.077  -4.467  1.00  0.00           C  
ATOM    893  H   PHE A  59     -15.291   1.455  -1.553  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -15.256  -0.733   0.387  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -13.178  -0.153  -1.723  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -13.464  -1.669  -0.874  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -16.307  -2.078  -1.103  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.571  -0.509  -3.960  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -17.789  -2.818  -2.922  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.048  -1.245  -5.785  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -17.161  -2.401  -5.267  1.00  0.00           H  
ATOM    902  N   LYS A  60     -14.109   1.627   1.493  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -13.243   2.344   2.422  1.00  0.00           C  
ATOM    904  C   LYS A  60     -12.880   1.466   3.615  1.00  0.00           C  
ATOM    905  O   LYS A  60     -11.755   1.514   4.114  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -13.926   3.624   2.905  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -15.264   3.381   3.584  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -15.874   4.678   4.093  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -17.372   4.541   4.311  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -18.093   5.813   4.028  1.00  0.00           N  
ATOM    911  H   LYS A  60     -15.051   1.888   1.420  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -12.338   2.606   1.895  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -13.275   4.123   3.608  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -14.090   4.273   2.057  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -15.942   2.932   2.874  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -15.117   2.711   4.418  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -15.407   4.941   5.030  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -15.695   5.457   3.367  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -17.750   3.770   3.656  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -17.549   4.258   5.339  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -19.016   5.611   3.593  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -17.537   6.402   3.377  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -18.246   6.341   4.911  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.839   0.665   4.068  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -13.619  -0.224   5.204  1.00  0.00           C  
ATOM    926  C   ASP A  61     -13.221  -1.625   4.743  1.00  0.00           C  
ATOM    927  O   ASP A  61     -13.281  -2.581   5.516  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.879  -0.299   6.068  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.897   0.753   7.159  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -14.042   0.682   8.067  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -15.765   1.649   7.106  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.715   0.672   3.629  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.815   0.189   5.795  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -15.747  -0.156   5.442  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -14.932  -1.274   6.532  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.814  -1.742   3.481  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.409  -3.029   2.927  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.907  -3.059   2.659  1.00  0.00           C  
ATOM    939  O   ARG A  62     -10.270  -4.107   2.757  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -13.175  -3.314   1.634  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -14.678  -3.433   1.831  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -15.318  -4.288   0.748  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -16.296  -5.224   1.297  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -17.134  -5.942   0.553  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -17.116  -5.835  -0.770  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -17.992  -6.770   1.132  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.785  -0.947   2.910  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.648  -3.792   3.652  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -12.987  -2.514   0.933  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.815  -4.241   1.212  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -14.870  -3.885   2.792  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -15.113  -2.445   1.801  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -15.813  -3.639   0.041  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -14.544  -4.846   0.243  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -16.331  -5.322   2.272  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -16.471  -5.212  -1.214  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -17.747  -6.377  -1.324  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -18.010  -6.855   2.128  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -18.622  -7.309   0.573  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.349  -1.901   2.321  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -8.922  -1.793   2.040  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.367  -0.460   2.533  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.104   0.517   2.669  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.636  -1.936   0.531  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -9.336  -0.837  -0.254  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -7.138  -1.921   0.265  1.00  0.00           C  
ATOM    967  H   VAL A  63     -10.909  -1.100   2.260  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.418  -2.596   2.558  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.029  -2.886   0.200  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -8.646  -0.025  -0.429  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -10.183  -0.475   0.310  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -9.676  -1.231  -1.200  1.00  0.00           H  
ATOM    973 HG21 VAL A  63      -6.956  -2.123  -0.780  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -6.658  -2.679   0.867  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -6.736  -0.952   0.520  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.065  -0.426   2.799  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.417   0.789   3.277  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.100   1.037   2.548  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.205   0.190   2.552  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.154   0.726   4.795  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.209  -0.418   5.130  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.599   2.051   5.297  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.529  -1.237   2.671  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.083   1.617   3.084  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.094   0.543   5.294  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -4.187  -0.086   5.016  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.395  -1.246   4.463  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -5.373  -0.733   6.150  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -6.084   2.865   4.778  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -4.536   2.090   5.112  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -5.784   2.140   6.358  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.988   2.207   1.926  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.782   2.574   1.195  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.737   3.167   2.134  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.870   4.303   2.589  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -4.088   3.591   0.079  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -5.303   3.142  -0.735  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.874   3.770  -0.821  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -5.076   1.858  -1.503  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.736   2.840   1.962  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.380   1.680   0.741  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -4.305   4.543   0.540  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -6.137   2.985  -0.068  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -5.557   3.915  -1.447  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -2.948   4.715  -1.341  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.838   2.966  -1.541  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -1.977   3.758  -0.221  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -4.026   1.605  -1.479  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.391   1.991  -2.528  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -5.649   1.062  -1.051  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.699   2.390   2.422  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.633   2.837   3.309  1.00  0.00           C  
ATOM   1013  C   ALA A  66       0.661   3.085   2.541  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.146   2.213   1.818  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.404   1.817   4.414  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.650   1.493   2.030  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.949   3.763   3.768  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -1.357   1.480   4.795  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66       0.163   2.271   5.213  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.143   0.974   4.018  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.218   4.280   2.708  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       2.459   4.645   2.036  1.00  0.00           C  
ATOM   1023  C   LYS A  67       3.611   4.712   3.031  1.00  0.00           C  
ATOM   1024  O   LYS A  67       3.410   5.010   4.209  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       2.303   5.991   1.326  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       1.907   7.127   2.256  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       2.674   8.401   1.941  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       3.077   9.137   3.208  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       4.303   8.556   3.822  1.00  0.00           N  
ATOM   1030  H   LYS A  67       0.786   4.930   3.300  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       2.676   3.883   1.302  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       3.241   6.248   0.857  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       1.543   5.897   0.564  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       0.850   7.318   2.145  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       2.116   6.834   3.275  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       3.565   8.146   1.386  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       2.048   9.048   1.343  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       3.264  10.172   2.965  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       2.265   9.075   3.919  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       4.995   8.319   3.082  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       4.065   7.691   4.348  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       4.733   9.239   4.478  1.00  0.00           H  
ATOM   1043  N   VAL A  68       4.818   4.429   2.554  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       5.998   4.455   3.408  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.278   4.480   2.580  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.303   4.016   1.440  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.031   3.235   4.350  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.100   1.943   3.551  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.200   3.335   5.319  1.00  0.00           C  
ATOM   1050  H   VAL A  68       4.916   4.195   1.608  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       5.953   5.348   4.012  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.116   3.226   4.925  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       5.150   1.765   3.071  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       6.328   1.121   4.214  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.873   2.024   2.801  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       7.189   2.485   5.985  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.114   4.245   5.895  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       8.127   3.346   4.765  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.341   5.021   3.165  1.00  0.00           N  
ATOM   1060  CA  ASP A  69       9.628   5.101   2.486  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.510   3.918   2.867  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.453   3.429   3.996  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      10.333   6.412   2.835  1.00  0.00           C  
ATOM   1064  CG  ASP A  69       9.756   7.597   2.086  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69       9.478   7.456   0.876  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69       9.580   8.665   2.708  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.260   5.369   4.077  1.00  0.00           H  
ATOM   1068  HA  ASP A  69       9.444   5.071   1.423  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      10.232   6.596   3.895  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.380   6.327   2.587  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.323   3.458   1.923  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.214   2.329   2.167  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.437   2.754   2.976  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.576   2.566   2.548  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.640   1.700   0.848  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.324   3.887   1.042  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.664   1.588   2.729  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      12.593   2.441   0.064  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      11.978   0.881   0.610  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      13.652   1.332   0.935  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.193   3.327   4.151  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.272   3.777   5.022  1.00  0.00           C  
ATOM   1083  C   THR A  71      13.983   3.415   6.478  1.00  0.00           C  
ATOM   1084  O   THR A  71      14.543   4.012   7.397  1.00  0.00           O  
ATOM   1085  CB  THR A  71      14.466   5.289   4.890  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      13.489   5.987   5.641  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      14.384   5.781   3.460  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.266   3.448   4.441  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.178   3.279   4.712  1.00  0.00           H  
ATOM   1090  HB  THR A  71      15.441   5.551   5.274  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      13.625   6.933   5.543  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      14.259   6.854   3.455  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      13.541   5.318   2.968  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      15.293   5.522   2.938  1.00  0.00           H  
ATOM   1095  N   ALA A  72      13.103   2.438   6.679  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      12.737   2.003   8.021  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.711   0.954   8.547  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.686   0.607   7.880  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      11.317   1.458   8.027  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.687   2.002   5.907  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      12.768   2.866   8.671  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      10.762   1.889   7.206  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      10.836   1.715   8.959  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      11.342   0.384   7.919  1.00  0.00           H  
ATOM   1105  N   ASN A  73      13.440   0.454   9.749  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      14.293  -0.555  10.369  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.530  -1.860  10.571  1.00  0.00           C  
ATOM   1108  O   ASN A  73      12.300  -1.868  10.633  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.825  -0.050  11.712  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.236   1.410  11.664  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.424   1.732  11.637  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.252   2.301  11.654  1.00  0.00           N  
ATOM   1113  H   ASN A  73      12.649   0.772  10.231  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      15.126  -0.737   9.707  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      14.055  -0.161  12.462  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.685  -0.638  11.996  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.329   1.972  11.677  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      14.488   3.252  11.623  1.00  0.00           H  
ATOM   1119  N   ASP A  74      14.266  -2.962  10.675  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      13.659  -4.274  10.873  1.00  0.00           C  
ATOM   1121  C   ASP A  74      12.640  -4.578   9.777  1.00  0.00           C  
ATOM   1122  O   ASP A  74      11.516  -4.994  10.057  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.988  -4.346  12.246  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      13.033  -5.741  12.840  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      12.429  -6.659  12.245  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      13.672  -5.915  13.899  1.00  0.00           O  
ATOM   1127  H   ASP A  74      15.242  -2.891  10.619  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      14.446  -5.012  10.829  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      13.492  -3.672  12.922  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.954  -4.048  12.151  1.00  0.00           H  
ATOM   1131  N   VAL A  75      13.042  -4.366   8.528  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      12.165  -4.617   7.390  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.883  -5.433   6.314  1.00  0.00           C  
ATOM   1134  O   VAL A  75      13.561  -4.877   5.450  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.655  -3.297   6.776  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.819  -2.425   6.331  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.709  -3.572   5.616  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.950  -4.034   8.368  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      11.312  -5.177   7.746  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      11.108  -2.760   7.538  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      12.956  -2.525   5.264  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      13.719  -2.738   6.840  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      12.610  -1.394   6.572  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75       9.854  -2.915   5.686  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75      10.377  -4.599   5.657  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      11.222  -3.397   4.683  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.743  -6.770   6.352  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      13.381  -7.659   5.376  1.00  0.00           C  
ATOM   1149  C   PRO A  76      12.770  -7.525   3.985  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.954  -8.349   3.572  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      13.122  -9.057   5.942  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.897  -8.907   6.775  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.952  -7.518   7.347  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      14.445  -7.482   5.318  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.967  -9.754   5.131  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.967  -9.370   6.537  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      11.017  -9.025   6.160  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.901  -9.639   7.569  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.958  -7.107   7.436  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      12.448  -7.524   8.306  1.00  0.00           H  
ATOM   1161  N   ASP A  77      13.168  -6.479   3.268  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      12.658  -6.235   1.924  1.00  0.00           C  
ATOM   1163  C   ASP A  77      13.762  -6.376   0.880  1.00  0.00           C  
ATOM   1164  O   ASP A  77      14.739  -5.627   0.889  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      12.037  -4.839   1.839  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      13.022  -3.745   2.202  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      13.937  -4.014   3.009  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      12.878  -2.620   1.680  1.00  0.00           O  
ATOM   1169  H   ASP A  77      13.819  -5.856   3.653  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      11.893  -6.970   1.722  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      11.692  -4.666   0.830  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      11.198  -4.783   2.516  1.00  0.00           H  
ATOM   1173  N   GLU A  78      13.596  -7.339  -0.021  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      14.573  -7.579  -1.078  1.00  0.00           C  
ATOM   1175  C   GLU A  78      13.932  -7.402  -2.451  1.00  0.00           C  
ATOM   1176  O   GLU A  78      13.135  -8.233  -2.885  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      15.158  -8.988  -0.952  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      16.639  -9.065  -1.286  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      17.288 -10.333  -0.766  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      16.983 -10.730   0.378  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      18.102 -10.928  -1.503  1.00  0.00           O  
ATOM   1182  H   GLU A  78      12.794  -7.900   0.023  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      15.367  -6.856  -0.967  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      15.021  -9.332   0.062  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      14.626  -9.647  -1.622  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      16.756  -9.034  -2.359  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      17.139  -8.215  -0.845  1.00  0.00           H  
ATOM   1188  N   ILE A  79      14.278  -6.311  -3.126  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      13.726  -6.025  -4.445  1.00  0.00           C  
ATOM   1190  C   ILE A  79      14.800  -5.531  -5.408  1.00  0.00           C  
ATOM   1191  O   ILE A  79      15.861  -5.067  -4.988  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      12.601  -4.976  -4.365  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      13.150  -3.640  -3.846  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      11.466  -5.483  -3.485  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      13.527  -3.659  -2.379  1.00  0.00           C  
ATOM   1196  H   ILE A  79      14.914  -5.682  -2.726  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      13.305  -6.941  -4.833  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      12.208  -4.830  -5.360  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      14.034  -3.382  -4.408  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      12.404  -2.873  -3.988  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79      11.464  -4.944  -2.549  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      11.602  -6.537  -3.292  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.523  -5.328  -3.989  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      13.056  -2.827  -1.876  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      14.600  -3.576  -2.283  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      13.195  -4.584  -1.933  1.00  0.00           H  
ATOM   1207  N   GLN A  80      14.515  -5.633  -6.703  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      15.452  -5.195  -7.731  1.00  0.00           C  
ATOM   1209  C   GLN A  80      15.441  -3.675  -7.869  1.00  0.00           C  
ATOM   1210  O   GLN A  80      16.480  -3.057  -8.104  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      15.113  -5.845  -9.074  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      13.639  -5.761  -9.439  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      13.407  -5.119 -10.793  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      14.192  -5.303 -11.723  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      12.324  -4.359 -10.909  1.00  0.00           N  
ATOM   1216  H   GLN A  80      13.652  -6.011  -6.972  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      16.441  -5.508  -7.430  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      15.683  -5.357  -9.851  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      15.393  -6.888  -9.037  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      13.228  -6.759  -9.457  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      13.128  -5.177  -8.688  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      11.744  -4.257 -10.125  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      12.149  -3.932 -11.773  1.00  0.00           H  
ATOM   1224  N   GLY A  81      14.262  -3.075  -7.721  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      14.147  -1.632  -7.832  1.00  0.00           C  
ATOM   1226  C   GLY A  81      13.370  -1.021  -6.681  1.00  0.00           C  
ATOM   1227  O   GLY A  81      12.393  -1.601  -6.206  1.00  0.00           O  
ATOM   1228  H   GLY A  81      13.467  -3.616  -7.533  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      15.138  -1.202  -7.850  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      13.646  -1.391  -8.758  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.820   0.143  -6.219  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      13.190   0.836  -5.106  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.703   0.814  -5.107  1.00  0.00           C  
ATOM   1234  O   PHE A  82      11.103   0.620  -4.050  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.683   2.264  -5.027  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.600   2.443  -3.883  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      14.116   2.354  -2.595  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.941   2.659  -4.093  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      14.971   2.490  -1.520  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.801   2.790  -3.035  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.321   2.709  -1.740  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.622   0.546  -6.622  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.471   0.340  -4.223  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      14.212   2.517  -5.934  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.845   2.931  -4.895  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      13.052   2.175  -2.438  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.314   2.729  -5.104  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.590   2.423  -0.515  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.846   2.950  -3.221  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      16.996   2.812  -0.904  1.00  0.00           H  
ATOM   1251  N   PRO A  83      11.058   1.043  -6.226  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.631   1.060  -6.208  1.00  0.00           C  
ATOM   1253  C   PRO A  83       9.064  -0.304  -5.836  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.682  -1.097  -6.696  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       9.231   1.480  -7.617  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.478   1.992  -8.262  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.626   1.337  -7.548  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.311   1.784  -5.484  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.844   0.625  -8.141  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.479   2.247  -7.557  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83      10.486   1.721  -9.308  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.532   3.065  -8.153  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.918   0.429  -8.056  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      12.461   2.017  -7.470  1.00  0.00           H  
ATOM   1265  N   THR A  84       9.045  -0.565  -4.536  1.00  0.00           N  
ATOM   1266  CA  THR A  84       8.565  -1.825  -3.998  1.00  0.00           C  
ATOM   1267  C   THR A  84       7.074  -1.761  -3.676  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.572  -0.743  -3.201  1.00  0.00           O  
ATOM   1269  CB  THR A  84       9.383  -2.174  -2.745  1.00  0.00           C  
ATOM   1270  OG1 THR A  84      10.448  -3.040  -3.079  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       8.587  -2.844  -1.643  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.385   0.113  -3.914  1.00  0.00           H  
ATOM   1273  HA  THR A  84       8.728  -2.588  -4.744  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.809  -1.260  -2.342  1.00  0.00           H  
ATOM   1275  HG1 THR A  84      11.136  -2.974  -2.413  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       8.168  -3.769  -2.012  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       7.789  -2.189  -1.325  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       9.236  -3.052  -0.805  1.00  0.00           H  
ATOM   1279  N   ILE A  85       6.377  -2.863  -3.931  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.947  -2.946  -3.662  1.00  0.00           C  
ATOM   1281  C   ILE A  85       4.614  -4.240  -2.929  1.00  0.00           C  
ATOM   1282  O   ILE A  85       4.654  -5.323  -3.514  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       4.116  -2.876  -4.959  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       4.715  -1.853  -5.927  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       2.670  -2.527  -4.641  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       3.984  -1.772  -7.250  1.00  0.00           C  
ATOM   1287  H   ILE A  85       6.838  -3.643  -4.304  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.675  -2.107  -3.036  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       4.130  -3.851  -5.421  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       4.684  -0.875  -5.472  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       5.742  -2.119  -6.130  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       2.266  -1.912  -5.431  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.627  -1.986  -3.707  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       2.090  -3.434  -4.558  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       3.896  -0.739  -7.550  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       2.998  -2.201  -7.144  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       4.536  -2.319  -8.000  1.00  0.00           H  
ATOM   1298  N   LYS A  86       4.290  -4.124  -1.646  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       3.956  -5.290  -0.836  1.00  0.00           C  
ATOM   1300  C   LYS A  86       2.451  -5.384  -0.612  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.809  -4.412  -0.215  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       4.682  -5.231   0.509  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       6.131  -4.782   0.402  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       6.994  -5.424   1.476  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.740  -6.635   0.941  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       8.247  -7.505   2.037  1.00  0.00           N  
ATOM   1307  H   LYS A  86       4.279  -3.235  -1.233  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       4.283  -6.168  -1.372  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.161  -4.542   1.156  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       4.665  -6.214   0.957  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       6.514  -5.062  -0.567  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       6.174  -3.708   0.512  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       7.713  -4.699   1.828  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       6.362  -5.734   2.295  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.069  -7.209   0.319  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       8.576  -6.294   0.347  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       7.652  -7.396   2.884  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       9.224  -7.244   2.278  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       8.229  -8.502   1.740  1.00  0.00           H  
ATOM   1320  N   LEU A  87       1.894  -6.562  -0.872  1.00  0.00           N  
ATOM   1321  CA  LEU A  87       0.463  -6.786  -0.702  1.00  0.00           C  
ATOM   1322  C   LEU A  87       0.196  -7.780   0.425  1.00  0.00           C  
ATOM   1323  O   LEU A  87       0.812  -8.845   0.486  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -0.150  -7.297  -2.010  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -1.348  -6.497  -2.522  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -2.552  -6.699  -1.616  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -0.998  -5.021  -2.628  1.00  0.00           C  
ATOM   1328  H   LEU A  87       2.458  -7.299  -1.187  1.00  0.00           H  
ATOM   1329  HA  LEU A  87       0.008  -5.841  -0.447  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87       0.617  -7.282  -2.770  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -0.465  -8.319  -1.862  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -1.612  -6.851  -3.509  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -2.770  -7.754  -1.537  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -3.406  -6.185  -2.031  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -2.334  -6.302  -0.635  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -1.723  -4.523  -3.254  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -0.015  -4.915  -3.062  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -1.007  -4.577  -1.644  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -0.730  -7.422   1.311  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -1.091  -8.278   2.436  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -2.608  -8.440   2.520  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -3.294  -7.620   3.130  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -0.553  -7.691   3.741  1.00  0.00           C  
ATOM   1344  CG  TYR A  88       0.922  -7.943   3.953  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88       1.404  -9.230   4.159  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       1.834  -6.895   3.949  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       2.752  -9.465   4.355  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       3.183  -7.121   4.143  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       3.637  -8.407   4.346  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       4.980  -8.637   4.540  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -1.186  -6.560   1.203  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -0.645  -9.248   2.277  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -0.710  -6.623   3.740  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -1.089  -8.128   4.572  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88       0.709 -10.057   4.165  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       1.475  -5.888   3.791  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       3.107 -10.472   4.512  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       3.876  -6.293   4.137  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       5.128  -8.920   5.445  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -3.153  -9.505   1.903  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -4.595  -9.767   1.909  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -5.094 -10.243   3.268  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -4.414 -11.002   3.959  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -4.758 -10.870   0.863  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -3.448 -11.578   0.855  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -2.407 -10.532   1.149  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -5.156  -8.895   1.607  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -5.563 -11.530   1.154  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -4.974 -10.430  -0.099  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -3.438 -12.341   1.619  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -3.274 -12.017  -0.116  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -1.612 -10.949   1.749  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -2.013 -10.123   0.230  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -6.286  -9.794   3.644  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -6.877 -10.175   4.920  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -7.448 -11.587   4.857  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -8.386 -11.856   4.108  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -7.956  -9.182   5.318  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -6.780  -9.192   3.049  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -6.101 -10.146   5.669  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -7.544  -8.462   6.010  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90      -8.774  -9.707   5.789  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -8.316  -8.670   4.438  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -6.873 -12.485   5.650  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -7.336 -13.860   5.670  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -6.354 -14.815   5.020  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -6.382 -16.017   5.287  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -6.129 -12.213   6.225  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -7.489 -14.161   6.695  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -8.279 -13.918   5.145  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -5.484 -14.285   4.164  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -4.496 -15.110   3.479  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -3.147 -14.403   3.382  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -2.525 -14.372   2.321  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -4.996 -15.493   2.095  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -5.509 -13.322   3.988  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -4.371 -16.016   4.053  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -6.076 -15.458   2.079  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -4.666 -16.493   1.856  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -4.603 -14.800   1.365  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -2.698 -13.847   4.500  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -1.417 -13.150   4.549  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -0.294 -14.124   4.899  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -0.469 -15.340   4.813  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -1.473 -12.015   5.575  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -1.795 -12.492   6.984  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -2.707 -11.523   7.722  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -3.963 -11.204   6.926  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -4.020  -9.769   6.531  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -3.237 -13.912   5.315  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -1.227 -12.733   3.571  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -0.516 -11.514   5.598  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -2.230 -11.307   5.271  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -2.284 -13.452   6.925  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -0.872 -12.593   7.536  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -2.996 -11.967   8.662  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -2.166 -10.608   7.906  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -3.977 -11.815   6.036  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -4.825 -11.437   7.533  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -3.138  -9.287   6.797  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -4.816  -9.298   7.007  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -4.150  -9.687   5.502  1.00  0.00           H  
ATOM   1423  N   GLY A  94       0.856 -13.588   5.295  1.00  0.00           N  
ATOM   1424  CA  GLY A  94       1.983 -14.431   5.649  1.00  0.00           C  
ATOM   1425  C   GLY A  94       3.062 -14.436   4.585  1.00  0.00           C  
ATOM   1426  O   GLY A  94       4.205 -14.807   4.853  1.00  0.00           O  
ATOM   1427  H   GLY A  94       0.942 -12.615   5.345  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       2.408 -14.073   6.576  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94       1.631 -15.442   5.794  1.00  0.00           H  
ATOM   1430  N   GLN A  95       2.705 -14.013   3.376  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       3.657 -13.962   2.274  1.00  0.00           C  
ATOM   1432  C   GLN A  95       3.636 -12.585   1.607  1.00  0.00           C  
ATOM   1433  O   GLN A  95       2.645 -12.204   0.984  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       3.359 -15.067   1.249  1.00  0.00           C  
ATOM   1435  CG  GLN A  95       2.128 -14.818   0.386  1.00  0.00           C  
ATOM   1436  CD  GLN A  95       0.860 -14.650   1.201  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95       0.308 -15.622   1.716  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95       0.392 -13.414   1.320  1.00  0.00           N  
ATOM   1439  H   GLN A  95       1.783 -13.721   3.225  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       4.639 -14.131   2.688  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       4.211 -15.168   0.594  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       3.216 -15.998   1.778  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95       2.285 -13.923  -0.196  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95       2.000 -15.658  -0.280  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95       0.884 -12.688   0.882  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -0.426 -13.277   1.842  1.00  0.00           H  
ATOM   1447  N   PRO A  96       4.729 -11.810   1.733  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       4.815 -10.473   1.139  1.00  0.00           C  
ATOM   1449  C   PRO A  96       4.758 -10.517  -0.383  1.00  0.00           C  
ATOM   1450  O   PRO A  96       5.690 -10.990  -1.033  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       6.181  -9.947   1.604  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       6.576 -10.827   2.742  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       5.956 -12.164   2.464  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       4.033  -9.826   1.508  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       6.890 -10.014   0.791  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       6.084  -8.919   1.919  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       7.652 -10.913   2.783  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       6.196 -10.422   3.668  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       6.612 -12.767   1.853  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       5.722 -12.672   3.388  1.00  0.00           H  
ATOM   1461  N   VAL A  97       3.661 -10.022  -0.948  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       3.497 -10.011  -2.396  1.00  0.00           C  
ATOM   1463  C   VAL A  97       4.260  -8.846  -3.017  1.00  0.00           C  
ATOM   1464  O   VAL A  97       3.843  -7.693  -2.915  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       2.012  -9.912  -2.794  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       1.849 -10.038  -4.301  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97       1.194 -10.973  -2.072  1.00  0.00           C  
ATOM   1468  H   VAL A  97       2.949  -9.657  -0.380  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       3.894 -10.938  -2.785  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       1.645  -8.942  -2.495  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       1.905 -11.079  -4.584  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       2.636  -9.488  -4.796  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       0.890  -9.636  -4.595  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97       0.255 -10.546  -1.751  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97       1.742 -11.328  -1.212  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97       1.003 -11.798  -2.743  1.00  0.00           H  
ATOM   1477  N   THR A  98       5.381  -9.156  -3.660  1.00  0.00           N  
ATOM   1478  CA  THR A  98       6.205  -8.135  -4.295  1.00  0.00           C  
ATOM   1479  C   THR A  98       5.843  -7.981  -5.768  1.00  0.00           C  
ATOM   1480  O   THR A  98       5.750  -8.965  -6.502  1.00  0.00           O  
ATOM   1481  CB  THR A  98       7.688  -8.486  -4.155  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       7.864  -9.886  -4.031  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       8.347  -7.831  -2.960  1.00  0.00           C  
ATOM   1484  H   THR A  98       5.662 -10.094  -3.706  1.00  0.00           H  
ATOM   1485  HA  THR A  98       6.018  -7.199  -3.792  1.00  0.00           H  
ATOM   1486  HB  THR A  98       8.211  -8.156  -5.042  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.570 -10.171  -3.162  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       8.085  -6.784  -2.932  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       9.420  -7.932  -3.040  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       8.008  -8.311  -2.054  1.00  0.00           H  
ATOM   1491  N   TYR A  99       5.638  -6.739  -6.193  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       5.285  -6.453  -7.578  1.00  0.00           C  
ATOM   1493  C   TYR A  99       6.500  -6.579  -8.489  1.00  0.00           C  
ATOM   1494  O   TYR A  99       7.596  -6.915  -8.040  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       4.699  -5.045  -7.697  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       3.207  -4.987  -7.467  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       2.629  -5.610  -6.368  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       2.377  -4.309  -8.350  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       1.265  -5.559  -6.156  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       1.011  -4.253  -8.144  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99       0.460  -4.879  -7.046  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -0.900  -4.826  -6.837  1.00  0.00           O  
ATOM   1503  H   TYR A  99       5.727  -5.996  -5.559  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       4.541  -7.171  -7.887  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       5.172  -4.404  -6.969  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       4.897  -4.664  -8.688  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       3.262  -6.141  -5.673  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       2.813  -3.819  -9.209  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       0.834  -6.050  -5.295  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99       0.382  -3.720  -8.842  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -1.186  -5.622  -6.382  1.00  0.00           H  
ATOM   1512  N   SER A 100       6.296  -6.299  -9.771  1.00  0.00           N  
ATOM   1513  CA  SER A 100       7.371  -6.371 -10.751  1.00  0.00           C  
ATOM   1514  C   SER A 100       7.811  -4.972 -11.169  1.00  0.00           C  
ATOM   1515  O   SER A 100       8.957  -4.764 -11.570  1.00  0.00           O  
ATOM   1516  CB  SER A 100       6.920  -7.166 -11.978  1.00  0.00           C  
ATOM   1517  OG  SER A 100       7.264  -8.535 -11.853  1.00  0.00           O  
ATOM   1518  H   SER A 100       5.400  -6.032 -10.064  1.00  0.00           H  
ATOM   1519  HA  SER A 100       8.207  -6.877 -10.291  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.849  -7.085 -12.083  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       7.400  -6.766 -12.859  1.00  0.00           H  
ATOM   1522  HG  SER A 100       7.043  -8.996 -12.665  1.00  0.00           H  
ATOM   1523  N   GLY A 101       6.893  -4.014 -11.071  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       7.205  -2.646 -11.439  1.00  0.00           C  
ATOM   1525  C   GLY A 101       6.040  -1.704 -11.216  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.932  -1.951 -11.694  1.00  0.00           O  
ATOM   1527  H   GLY A 101       5.997  -4.238 -10.744  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       8.044  -2.309 -10.849  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       7.480  -2.621 -12.483  1.00  0.00           H  
ATOM   1530  N   SER A 102       6.288  -0.620 -10.488  1.00  0.00           N  
ATOM   1531  CA  SER A 102       5.250   0.364 -10.203  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.205   1.437 -11.287  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.241   1.845 -11.812  1.00  0.00           O  
ATOM   1534  CB  SER A 102       5.491   1.010  -8.838  1.00  0.00           C  
ATOM   1535  OG  SER A 102       4.302   1.593  -8.332  1.00  0.00           O  
ATOM   1536  H   SER A 102       7.192  -0.477 -10.135  1.00  0.00           H  
ATOM   1537  HA  SER A 102       4.301  -0.152 -10.185  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.832   0.258  -8.142  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       6.243   1.780  -8.934  1.00  0.00           H  
ATOM   1540  HG  SER A 102       3.564   0.999  -8.483  1.00  0.00           H  
ATOM   1541  N   ARG A 103       4.000   1.890 -11.617  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.822   2.915 -12.638  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.626   3.806 -12.316  1.00  0.00           C  
ATOM   1544  O   ARG A 103       2.788   4.932 -11.846  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.638   2.269 -14.013  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       4.941   2.068 -14.770  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       4.690   1.634 -16.205  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       4.524   2.777 -17.100  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       4.359   2.669 -18.417  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       4.337   1.474 -18.994  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       4.215   3.759 -19.158  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.211   1.525 -11.163  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.714   3.524 -12.654  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       3.169   1.304 -13.884  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       2.993   2.896 -14.610  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       5.490   2.997 -14.776  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       5.523   1.307 -14.269  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       5.530   1.045 -16.541  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       3.794   1.032 -16.234  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       4.537   3.671 -16.700  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       4.445   0.648 -18.441  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       4.212   1.400 -19.984  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       4.231   4.662 -18.728  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       4.091   3.678 -20.147  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.425   3.295 -12.572  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.203   4.047 -12.310  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.633   3.369 -11.229  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.522   2.163 -11.010  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.619   4.188 -13.592  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.215   4.520 -14.688  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.697   5.246 -13.498  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.360   2.392 -12.948  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.486   5.030 -11.965  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -1.099   3.244 -13.805  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       0.509   3.716 -15.122  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -1.715   5.824 -14.410  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -1.490   5.898 -12.662  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -2.656   4.770 -13.355  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.470   4.153 -10.558  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.325   3.630  -9.499  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.411   2.719 -10.062  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.901   1.826  -9.373  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.990   4.768  -8.702  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.977   5.450  -7.796  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.637   5.772  -9.644  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.513   5.107 -10.778  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.706   3.060  -8.822  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.763   4.340  -8.081  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -1.645   6.370  -8.255  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.130   4.797  -7.647  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -2.436   5.668  -6.844  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -4.161   5.246 -10.428  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -2.874   6.400 -10.079  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -4.335   6.385  -9.092  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.786   2.950 -11.317  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.817   2.148 -11.967  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.442   0.668 -11.963  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.304  -0.202 -11.837  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -5.037   2.627 -13.403  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.820   2.450 -14.298  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -3.674   3.569 -15.310  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -4.155   4.688 -15.032  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -3.078   3.327 -16.381  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.361   3.678 -11.817  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.734   2.274 -11.411  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.857   2.072 -13.834  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.293   3.676 -13.385  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.935   2.427 -13.680  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.913   1.514 -14.829  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.150   0.391 -12.102  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.660  -0.983 -12.113  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.681  -1.581 -10.710  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -2.830  -2.792 -10.543  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.241  -1.035 -12.682  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -0.967  -2.320 -13.439  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -1.481  -3.378 -13.019  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -0.239  -2.268 -14.452  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.510   1.127 -12.197  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.314  -1.562 -12.748  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -1.099  -0.204 -13.357  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.532  -0.959 -11.870  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.528  -0.726  -9.703  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.528  -1.172  -8.315  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.931  -1.566  -7.865  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -4.137  -2.650  -7.323  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.979  -0.071  -7.405  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.843  -0.458  -5.932  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.631  -1.353  -5.725  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -1.746   0.786  -5.062  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.412   0.227  -9.899  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.885  -2.036  -8.246  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -1.005   0.218  -7.773  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.637   0.783  -7.471  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.721  -1.010  -5.630  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108       0.095  -1.162  -6.501  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108      -0.937  -2.388  -5.764  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -0.191  -1.144  -4.761  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -0.706   1.024  -4.889  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -2.236   0.604  -4.117  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -2.225   1.614  -5.563  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.893  -0.677  -8.091  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.278  -0.929  -7.708  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.796  -2.223  -8.330  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.432  -3.035  -7.657  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -7.195   0.238  -8.127  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.645  -0.041  -7.716  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -7.094   0.475  -9.626  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.635   0.976  -8.243  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.666   0.172  -8.526  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.314  -1.019  -6.632  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.852   1.131  -7.625  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.938  -1.010  -8.090  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.712  -0.041  -6.637  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -6.057   0.589  -9.903  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.637   1.372  -9.887  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -7.517  -0.367 -10.153  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109     -10.610   0.780  -7.824  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109      -9.685   0.904  -9.320  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -9.315   1.969  -7.963  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.525  -2.408  -9.618  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -6.969  -3.603 -10.328  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.448  -4.868  -9.651  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -7.205  -5.806  -9.397  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.501  -3.559 -11.784  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.332  -4.427 -12.715  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -6.577  -4.753 -13.993  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -6.950  -6.127 -14.526  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -7.008  -6.150 -16.013  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -6.016  -1.725 -10.103  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -8.048  -3.616 -10.307  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -6.553  -2.539 -12.135  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -5.476  -3.896 -11.831  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -7.578  -5.348 -12.209  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -8.240  -3.899 -12.968  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -6.817  -4.012 -14.741  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -5.517  -4.731 -13.788  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -6.211  -6.841 -14.193  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -7.917  -6.402 -14.131  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -7.987  -6.010 -16.335  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -6.665  -7.064 -16.371  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -6.414  -5.392 -16.406  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -5.151  -4.888  -9.361  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.530  -6.039  -8.716  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -5.173  -6.321  -7.360  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -5.592  -7.445  -7.083  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -3.028  -5.804  -8.544  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -2.182  -6.670  -9.433  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -2.313  -6.607 -10.811  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -1.256  -7.547  -8.890  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.537  -7.403 -11.631  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -0.477  -8.346  -9.706  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -0.618  -8.274 -11.078  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.599  -4.112  -9.588  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -4.680  -6.897  -9.355  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -2.803  -4.774  -8.774  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -2.752  -6.008  -7.520  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -3.031  -5.927 -11.244  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -1.146  -7.605  -7.817  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.649  -7.345 -12.704  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111       0.240  -9.026  -9.271  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111      -0.010  -8.897 -11.718  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.247  -5.293  -6.518  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -5.836  -5.428  -5.189  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.189  -6.132  -5.254  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -7.551  -6.886  -4.351  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.010  -4.054  -4.508  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.665  -3.329  -4.421  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.616  -4.217  -3.121  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.786  -1.822  -4.480  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -4.895  -4.423  -6.798  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.163  -6.021  -4.586  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.690  -3.465  -5.104  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.185  -3.585  -3.489  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.038  -3.644  -5.242  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.749  -3.244  -2.669  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -5.955  -4.811  -2.507  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.573  -4.710  -3.202  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -3.970  -1.374  -3.934  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -5.724  -1.518  -4.038  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -4.752  -1.497  -5.509  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -7.929  -5.885  -6.328  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.236  -6.501  -6.508  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -9.095  -7.974  -6.874  1.00  0.00           C  
ATOM   1724  O   ALA A 113      -9.952  -8.793  -6.542  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -10.030  -5.763  -7.576  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.587  -5.278  -7.017  1.00  0.00           H  
ATOM   1727  HA  ALA A 113      -9.773  -6.422  -5.574  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113     -11.086  -5.860  -7.370  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113      -9.811  -6.186  -8.545  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113      -9.756  -4.718  -7.569  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -8.004  -8.305  -7.559  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -7.746  -9.680  -7.969  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -7.163 -10.492  -6.816  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -7.596 -11.614  -6.553  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -6.788  -9.707  -9.161  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -7.310  -8.961 -10.377  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -6.498  -9.242 -11.627  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -5.280  -9.487 -11.500  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -7.080  -9.217 -12.731  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.357  -7.607  -7.793  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -8.686 -10.120  -8.264  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -5.851  -9.259  -8.865  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -6.612 -10.734  -9.443  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.332  -9.259 -10.556  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -7.276  -7.900 -10.175  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -6.178  -9.919  -6.130  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -5.538 -10.592  -5.006  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -6.370 -10.446  -3.736  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -6.406 -11.347  -2.898  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -4.134 -10.030  -4.775  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -4.134  -8.524  -4.611  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -4.657  -7.993  -3.631  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -3.546  -7.828  -5.575  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -5.875  -9.022  -6.386  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -5.458 -11.640  -5.251  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -3.719 -10.469  -3.880  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -3.508 -10.282  -5.618  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -3.153  -8.320  -6.325  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -3.530  -6.851  -5.498  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -7.035  -9.303  -3.600  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -7.856  -9.057  -2.429  1.00  0.00           C  
ATOM   1762  C   GLY A 116      -9.191  -9.771  -2.492  1.00  0.00           C  
ATOM   1763  O   GLY A 116      -9.823  -9.831  -3.547  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -6.966  -8.621  -4.301  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -7.322  -9.392  -1.552  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -8.032  -7.994  -2.345  1.00  0.00           H  
ATOM   1767  N   LYS A 117      -9.623 -10.312  -1.357  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -10.893 -11.025  -1.284  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -12.060 -10.050  -1.158  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -13.183 -10.357  -1.557  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -10.891 -11.992  -0.098  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -11.640 -13.287  -0.367  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -10.782 -14.277  -1.138  1.00  0.00           C  
ATOM   1774  CE  LYS A 117      -9.969 -15.156  -0.202  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117      -8.563 -14.682  -0.075  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -9.074 -10.229  -0.550  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -11.009 -11.590  -2.196  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117      -9.868 -12.237   0.149  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -11.350 -11.505   0.750  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -11.923 -13.730   0.576  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -12.526 -13.065  -0.944  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117     -11.424 -14.904  -1.738  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -10.107 -13.730  -1.781  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -10.431 -15.146   0.774  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117      -9.966 -16.165  -0.588  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117      -8.029 -15.311   0.560  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117      -8.544 -13.718   0.314  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117      -8.102 -14.676  -1.008  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -11.787  -8.874  -0.598  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -12.814  -7.853  -0.417  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.507  -7.530  -1.738  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -14.676  -7.145  -1.758  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -12.198  -6.583   0.172  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -12.121  -6.590   1.683  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -13.250  -6.356   2.457  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -10.917  -6.830   2.334  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -13.183  -6.361   3.837  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -10.842  -6.838   3.714  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -11.977  -6.603   4.460  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -11.906  -6.609   5.834  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -10.873  -8.688  -0.298  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -13.547  -8.240   0.274  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -11.195  -6.466  -0.210  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -12.793  -5.731  -0.126  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -14.193  -6.168   1.966  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -10.030  -7.014   1.746  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -14.072  -6.178   4.422  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118      -9.897  -7.027   4.201  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -12.674  -7.060   6.193  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -12.779  -7.688  -2.839  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -13.325  -7.411  -4.163  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -13.917  -8.672  -4.788  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -14.773  -8.595  -5.669  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -12.238  -6.840  -5.074  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -11.889  -5.392  -4.768  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -11.012  -5.280  -3.532  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -10.678  -3.831  -3.215  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -11.813  -3.133  -2.552  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -11.853  -7.996  -2.759  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -14.109  -6.678  -4.052  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -11.344  -7.435  -4.965  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -12.576  -6.897  -6.099  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.360  -4.973  -5.611  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -12.802  -4.839  -4.603  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -11.535  -5.710  -2.691  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -10.094  -5.823  -3.703  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119      -9.820  -3.808  -2.560  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -10.441  -3.320  -4.137  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -11.773  -2.113  -2.753  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -11.767  -3.273  -1.523  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -12.718  -3.509  -2.901  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -13.457  -9.832  -4.326  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -13.945 -11.105  -4.842  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -14.457 -11.994  -3.714  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -13.676 -12.632  -3.009  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -12.845 -11.815  -5.618  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -12.775  -9.832  -3.623  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -14.758 -10.900  -5.523  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -11.882 -11.527  -5.223  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -12.904 -11.540  -6.660  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -12.968 -12.884  -5.520  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -15.775 -12.030  -3.550  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -16.393 -12.841  -2.507  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -17.817 -13.231  -2.887  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -18.657 -12.320  -3.045  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -16.384 -12.091  -1.183  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -18.081 -14.444  -3.024  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -16.346 -11.500  -4.144  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -15.803 -13.738  -2.390  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -15.609 -11.339  -1.201  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -16.194 -12.786  -0.378  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -17.342 -11.617  -1.031  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.191  16.918   5.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.786  16.282   6.705  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.142  15.244   7.605  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.084  15.145   7.662  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.488  17.842   6.150  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.030  16.313   5.673  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.242  17.056   4.842  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.561  15.807   6.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.232  17.049   7.321  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.949  14.447   8.326  1.00  0.00           N  
ATOM     11  CA  PRO A   2       0.435  13.411   9.228  1.00  0.00           C  
ATOM     12  C   PRO A   2      -0.596  13.956  10.210  1.00  0.00           C  
ATOM     13  O   PRO A   2      -0.384  14.995  10.835  1.00  0.00           O  
ATOM     14  CB  PRO A   2       1.684  12.936   9.973  1.00  0.00           C  
ATOM     15  CG  PRO A   2       2.815  13.242   9.054  1.00  0.00           C  
ATOM     16  CD  PRO A   2       2.423  14.495   8.320  1.00  0.00           C  
ATOM     17  HA  PRO A   2       0.006  12.587   8.677  1.00  0.00           H  
ATOM     18  HB2 PRO A   2       1.776  13.473  10.906  1.00  0.00           H  
ATOM     19  HB3 PRO A   2       1.611  11.876  10.167  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       3.717  13.408   9.623  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       2.953  12.429   8.357  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       2.783  15.368   8.845  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       2.804  14.476   7.310  1.00  0.00           H  
ATOM     24  N   LEU A   3      -1.713  13.248  10.341  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -2.778  13.661  11.248  1.00  0.00           C  
ATOM     26  C   LEU A   3      -3.218  12.499  12.133  1.00  0.00           C  
ATOM     27  O   LEU A   3      -3.134  12.572  13.359  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -3.972  14.198  10.454  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.033  15.721  10.329  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -3.215  16.192   9.137  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -5.476  16.187  10.206  1.00  0.00           C  
ATOM     32  H   LEU A   3      -1.823  12.428   9.815  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.391  14.449  11.876  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -3.935  13.777   9.460  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -4.879  13.863  10.935  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.612  16.166  11.219  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -3.190  15.414   8.388  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -2.208  16.416   9.457  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -3.666  17.080   8.719  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -5.718  16.336   9.164  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.601  17.117  10.741  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -6.133  15.439  10.625  1.00  0.00           H  
ATOM     43  N   GLY A   4      -3.688  11.427  11.503  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.134  10.265  12.249  1.00  0.00           C  
ATOM     45  C   GLY A   4      -4.824   9.241  11.370  1.00  0.00           C  
ATOM     46  O   GLY A   4      -4.350   8.931  10.277  1.00  0.00           O  
ATOM     47  H   GLY A   4      -3.731  11.424  10.524  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -3.278   9.802  12.718  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.822  10.586  13.017  1.00  0.00           H  
ATOM     50  N   SER A   5      -5.947   8.714  11.848  1.00  0.00           N  
ATOM     51  CA  SER A   5      -6.704   7.718  11.098  1.00  0.00           C  
ATOM     52  C   SER A   5      -7.267   8.317   9.812  1.00  0.00           C  
ATOM     53  O   SER A   5      -7.161   7.722   8.740  1.00  0.00           O  
ATOM     54  CB  SER A   5      -7.842   7.160  11.955  1.00  0.00           C  
ATOM     55  OG  SER A   5      -7.338   6.471  13.086  1.00  0.00           O  
ATOM     56  H   SER A   5      -6.274   9.002  12.725  1.00  0.00           H  
ATOM     57  HA  SER A   5      -6.031   6.914  10.841  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -8.466   7.973  12.294  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -8.432   6.475  11.364  1.00  0.00           H  
ATOM     60  HG  SER A   5      -7.952   5.777  13.338  1.00  0.00           H  
ATOM     61  N   GLU A   6      -7.865   9.498   9.928  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -8.445  10.177   8.775  1.00  0.00           C  
ATOM     63  C   GLU A   6      -7.364  10.573   7.774  1.00  0.00           C  
ATOM     64  O   GLU A   6      -7.615  10.645   6.571  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -9.219  11.418   9.225  1.00  0.00           C  
ATOM     66  CG  GLU A   6     -10.689  11.149   9.506  1.00  0.00           C  
ATOM     67  CD  GLU A   6     -11.408  12.364  10.059  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -11.744  13.267   9.265  1.00  0.00           O  
ATOM     69  OE2 GLU A   6     -11.634  12.412  11.287  1.00  0.00           O  
ATOM     70  H   GLU A   6      -7.919   9.922  10.810  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -9.129   9.492   8.297  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -8.767  11.804  10.126  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -9.155  12.168   8.450  1.00  0.00           H  
ATOM     74  HG2 GLU A   6     -11.170  10.853   8.587  1.00  0.00           H  
ATOM     75  HG3 GLU A   6     -10.763  10.347  10.225  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.161  10.828   8.279  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -5.060  11.213   7.415  1.00  0.00           C  
ATOM     78  C   GLY A   7      -4.776  10.178   6.339  1.00  0.00           C  
ATOM     79  O   GLY A   7      -4.463   9.030   6.653  1.00  0.00           O  
ATOM     80  H   GLY A   7      -6.019  10.755   9.246  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -5.300  12.154   6.945  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -4.173  11.342   8.018  1.00  0.00           H  
ATOM     83  N   PRO A   8      -4.876  10.554   5.050  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -4.622   9.630   3.939  1.00  0.00           C  
ATOM     85  C   PRO A   8      -3.281   8.917   4.074  1.00  0.00           C  
ATOM     86  O   PRO A   8      -3.207   7.691   3.987  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -4.621  10.542   2.710  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -5.467  11.703   3.101  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.243  11.901   4.574  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -5.410   8.897   3.847  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -3.609  10.846   2.485  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -5.041  10.014   1.867  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -5.161  12.582   2.553  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -6.507  11.482   2.907  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.437  12.602   4.742  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -6.149  12.245   5.052  1.00  0.00           H  
ATOM     97  N   VAL A   9      -2.223   9.692   4.288  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -0.884   9.134   4.435  1.00  0.00           C  
ATOM     99  C   VAL A   9      -0.775   8.298   5.706  1.00  0.00           C  
ATOM    100  O   VAL A   9      -1.004   8.794   6.809  1.00  0.00           O  
ATOM    101  CB  VAL A   9       0.186  10.241   4.469  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       0.401  10.819   3.079  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -0.206  11.332   5.454  1.00  0.00           C  
ATOM    104  H   VAL A   9      -2.345  10.662   4.348  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -0.691   8.500   3.581  1.00  0.00           H  
ATOM    106  HB  VAL A   9       1.116   9.804   4.801  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -0.363  11.554   2.873  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.347  10.027   2.347  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       1.373  11.288   3.031  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -0.641  12.162   4.917  1.00  0.00           H  
ATOM    111 HG22 VAL A   9       0.671  11.667   5.987  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -0.927  10.941   6.157  1.00  0.00           H  
ATOM    113  N   THR A  10      -0.425   7.026   5.544  1.00  0.00           N  
ATOM    114  CA  THR A  10      -0.286   6.120   6.679  1.00  0.00           C  
ATOM    115  C   THR A  10       1.134   5.570   6.766  1.00  0.00           C  
ATOM    116  O   THR A  10       1.679   5.071   5.782  1.00  0.00           O  
ATOM    117  CB  THR A  10      -1.286   4.968   6.563  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -2.602   5.462   6.383  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -1.299   4.062   7.775  1.00  0.00           C  
ATOM    120  H   THR A  10      -0.256   6.688   4.639  1.00  0.00           H  
ATOM    121  HA  THR A  10      -0.499   6.680   7.577  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.029   4.367   5.703  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -3.192   4.734   6.177  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -0.307   3.669   7.941  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.986   3.246   7.608  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.612   4.625   8.642  1.00  0.00           H  
ATOM    127  N   VAL A  11       1.727   5.665   7.952  1.00  0.00           N  
ATOM    128  CA  VAL A  11       3.083   5.177   8.171  1.00  0.00           C  
ATOM    129  C   VAL A  11       3.114   3.654   8.244  1.00  0.00           C  
ATOM    130  O   VAL A  11       2.196   3.029   8.775  1.00  0.00           O  
ATOM    131  CB  VAL A  11       3.687   5.760   9.465  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.872   5.336  10.678  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       5.141   5.338   9.616  1.00  0.00           C  
ATOM    134  H   VAL A  11       1.240   6.073   8.698  1.00  0.00           H  
ATOM    135  HA  VAL A  11       3.691   5.500   7.338  1.00  0.00           H  
ATOM    136  HB  VAL A  11       3.654   6.838   9.398  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       1.845   5.177  10.384  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       2.915   6.111  11.429  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       3.277   4.420  11.082  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       5.698   5.649   8.745  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       5.196   4.264   9.713  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       5.561   5.801  10.496  1.00  0.00           H  
ATOM    143  N   VAL A  12       4.175   3.062   7.705  1.00  0.00           N  
ATOM    144  CA  VAL A  12       4.325   1.610   7.707  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.738   1.209   8.121  1.00  0.00           C  
ATOM    146  O   VAL A  12       6.658   1.211   7.304  1.00  0.00           O  
ATOM    147  CB  VAL A  12       4.014   0.995   6.321  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.120  -0.225   6.469  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       3.369   2.019   5.396  1.00  0.00           C  
ATOM    150  H   VAL A  12       4.873   3.614   7.295  1.00  0.00           H  
ATOM    151  HA  VAL A  12       3.623   1.204   8.422  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.945   0.676   5.874  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       2.113   0.093   6.692  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       3.488  -0.846   7.273  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.124  -0.789   5.548  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       3.242   1.587   4.414  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       4.002   2.891   5.327  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.405   2.304   5.791  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.903   0.864   9.394  1.00  0.00           N  
ATOM    160  CA  VAL A  13       7.204   0.459   9.913  1.00  0.00           C  
ATOM    161  C   VAL A  13       7.191  -1.010  10.331  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.130  -1.597  10.537  1.00  0.00           O  
ATOM    163  CB  VAL A  13       7.631   1.334  11.111  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.643   1.200  12.258  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       9.039   0.975  11.566  1.00  0.00           C  
ATOM    166  H   VAL A  13       5.131   0.881   9.999  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.930   0.589   9.123  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.634   2.365  10.791  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       7.091   1.577  13.165  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       6.384   0.160  12.390  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.752   1.767  12.033  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       9.700   0.958  10.712  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       9.029   0.002  12.033  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       9.386   1.712  12.275  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.378  -1.600  10.442  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.511  -3.004  10.824  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.642  -3.355  12.032  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.132  -4.471  12.136  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.969  -3.328  11.113  1.00  0.00           C  
ATOM    180  H   ALA A  14       9.187  -1.081  10.255  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.199  -3.605   9.985  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.595  -2.528  10.747  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.238  -4.250  10.618  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.111  -3.438  12.178  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.490  -2.405  12.948  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.698  -2.624  14.156  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.214  -2.321  13.939  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.392  -2.573  14.820  1.00  0.00           O  
ATOM    189  CB  LYS A  15       7.236  -1.764  15.301  1.00  0.00           C  
ATOM    190  CG  LYS A  15       8.330  -2.443  16.109  1.00  0.00           C  
ATOM    191  CD  LYS A  15       8.983  -1.477  17.084  1.00  0.00           C  
ATOM    192  CE  LYS A  15       9.870  -0.474  16.364  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       9.787   0.881  16.977  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.930  -1.539  12.816  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.799  -3.663  14.429  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       7.637  -0.849  14.890  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       6.423  -1.522  15.968  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.898  -3.261  16.664  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       9.082  -2.821  15.432  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       8.212  -0.942  17.617  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       9.584  -2.039  17.784  1.00  0.00           H  
ATOM    202  HE2 LYS A  15      10.893  -0.818  16.411  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.559  -0.413  15.332  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15      10.571   1.475  16.637  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       9.845   0.810  18.012  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.886   1.334  16.721  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.869  -1.770  12.778  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.479  -1.430  12.485  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.927  -2.252  11.323  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.860  -2.855  11.432  1.00  0.00           O  
ATOM    211  CB  ASN A  16       3.355   0.061  12.167  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.171   0.703  12.862  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.330   1.409  13.859  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.974   0.461  12.340  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.560  -1.579  12.111  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.895  -1.646  13.367  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       4.253   0.565  12.486  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       3.235   0.188  11.100  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.923  -0.110  11.545  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       0.191   0.864  12.770  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.651  -2.260  10.207  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.224  -2.995   9.018  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.731  -4.399   9.372  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.649  -4.802   8.966  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.369  -3.066   7.996  1.00  0.00           C  
ATOM    226  CG  TYR A  17       4.981  -4.443   7.835  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       4.392  -5.394   7.012  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.141  -4.790   8.513  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       4.944  -6.652   6.867  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       6.701  -6.046   8.373  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.099  -6.973   7.549  1.00  0.00           C  
ATOM    232  OH  TYR A  17       6.652  -8.225   7.408  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.487  -1.750  10.177  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.403  -2.448   8.577  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       3.997  -2.759   7.031  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       5.152  -2.389   8.303  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       3.489  -5.139   6.478  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.606  -4.062   9.159  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       4.471  -7.379   6.223  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.606  -6.296   8.907  1.00  0.00           H  
ATOM    241  HH  TYR A  17       6.875  -8.576   8.273  1.00  0.00           H  
ATOM    242  N   ASN A  18       3.539  -5.139  10.121  1.00  0.00           N  
ATOM    243  CA  ASN A  18       3.188  -6.501  10.516  1.00  0.00           C  
ATOM    244  C   ASN A  18       1.764  -6.586  11.073  1.00  0.00           C  
ATOM    245  O   ASN A  18       1.076  -7.590  10.890  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.192  -7.025  11.550  1.00  0.00           C  
ATOM    247  CG  ASN A  18       3.949  -6.477  12.947  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       3.779  -7.237  13.901  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.929  -5.154  13.075  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.398  -4.766  10.407  1.00  0.00           H  
ATOM    251  HA  ASN A  18       3.247  -7.121   9.634  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.124  -8.101  11.593  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.190  -6.745  11.244  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       4.069  -4.609  12.276  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.776  -4.779  13.967  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.336  -5.535  11.765  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.003  -5.505  12.362  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.088  -5.258  11.320  1.00  0.00           C  
ATOM    259  O   GLU A  19      -2.001  -6.068  11.164  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.063  -4.425  13.443  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -0.914  -4.814  14.640  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -1.115  -3.666  15.610  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -0.225  -2.794  15.689  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -2.163  -3.640  16.290  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.932  -4.768  11.887  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.171  -6.465  12.822  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.938  -4.220  13.792  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.476  -3.525  13.012  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -1.881  -5.141  14.288  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -0.429  -5.626  15.162  1.00  0.00           H  
ATOM    271  N   ILE A  20      -0.999  -4.129  10.626  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -1.992  -3.766   9.617  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.172  -4.860   8.564  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.297  -5.236   8.233  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.618  -2.446   8.914  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.207  -2.532   8.324  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.725  -1.283   9.890  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.300  -1.218   7.768  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.256  -3.515  10.807  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -2.935  -3.618  10.124  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.325  -2.277   8.116  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.481  -2.852   9.092  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.204  -3.254   7.521  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -0.843  -1.252  10.512  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -2.599  -1.414  10.512  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.810  -0.357   9.340  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -0.508  -0.502   7.741  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.677  -1.373   6.767  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       1.093  -0.843   8.398  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.062  -5.360   8.037  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.093  -6.401   7.016  1.00  0.00           C  
ATOM    292  C   VAL A  21      -1.742  -7.679   7.540  1.00  0.00           C  
ATOM    293  O   VAL A  21      -2.568  -8.289   6.860  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.326  -6.723   6.504  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       0.990  -5.469   5.955  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.174  -7.341   7.608  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.197  -5.016   8.337  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.675  -6.032   6.184  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.242  -7.439   5.701  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       0.317  -4.975   5.270  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.897  -5.740   5.434  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.229  -4.801   6.769  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.968  -6.844   8.543  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.220  -7.229   7.363  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       0.936  -8.391   7.698  1.00  0.00           H  
ATOM    306  N   LEU A  22      -1.364  -8.081   8.748  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -1.911  -9.289   9.356  1.00  0.00           C  
ATOM    308  C   LEU A  22      -3.385  -9.111   9.720  1.00  0.00           C  
ATOM    309  O   LEU A  22      -4.075 -10.082  10.031  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -1.104  -9.665  10.600  1.00  0.00           C  
ATOM    311  CG  LEU A  22       0.319 -10.154  10.323  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       1.116 -10.237  11.615  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       0.291 -11.505   9.624  1.00  0.00           C  
ATOM    314  H   LEU A  22      -0.701  -7.555   9.243  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.828 -10.086   8.633  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -1.047  -8.797  11.242  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -1.633 -10.446  11.124  1.00  0.00           H  
ATOM    318  HG  LEU A  22       0.816  -9.449   9.670  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.172 -10.209  11.390  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       0.881 -11.160  12.125  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.861  -9.401  12.250  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -0.180 -12.233  10.268  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       1.301 -11.818   9.405  1.00  0.00           H  
ATOM    324 HD23 LEU A  22      -0.268 -11.423   8.704  1.00  0.00           H  
ATOM    325  N   ASP A  23      -3.865  -7.870   9.682  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -5.256  -7.578  10.009  1.00  0.00           C  
ATOM    327  C   ASP A  23      -6.189  -8.066   8.905  1.00  0.00           C  
ATOM    328  O   ASP A  23      -6.305  -7.437   7.853  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.445  -6.076  10.230  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -6.232  -5.771  11.490  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -6.899  -6.691  12.011  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.182  -4.614  11.957  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.271  -7.133   9.428  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -5.497  -8.100  10.923  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -4.477  -5.605  10.312  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -5.975  -5.656   9.387  1.00  0.00           H  
ATOM    337  N   ASP A  24      -6.852  -9.191   9.153  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -7.776  -9.767   8.182  1.00  0.00           C  
ATOM    339  C   ASP A  24      -9.126  -9.050   8.201  1.00  0.00           C  
ATOM    340  O   ASP A  24      -9.951  -9.243   7.308  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -7.977 -11.257   8.464  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -8.554 -11.512   9.842  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -9.694 -11.069  10.099  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -7.868 -12.155  10.664  1.00  0.00           O  
ATOM    345  H   ASP A  24      -6.716  -9.645  10.010  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -7.337  -9.654   7.202  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -8.653 -11.668   7.729  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -7.024 -11.762   8.393  1.00  0.00           H  
ATOM    349  N   THR A  25      -9.349  -8.226   9.222  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.603  -7.491   9.348  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.731  -6.427   8.262  1.00  0.00           C  
ATOM    352  O   THR A  25     -11.838  -6.077   7.852  1.00  0.00           O  
ATOM    353  CB  THR A  25     -10.699  -6.839  10.729  1.00  0.00           C  
ATOM    354  OG1 THR A  25     -11.852  -6.022  10.818  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -9.500  -5.981  11.069  1.00  0.00           C  
ATOM    356  H   THR A  25      -8.659  -8.112   9.907  1.00  0.00           H  
ATOM    357  HA  THR A  25     -11.412  -8.198   9.239  1.00  0.00           H  
ATOM    358  HB  THR A  25     -10.773  -7.615  11.477  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -11.749  -5.259  10.245  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.742  -6.103  10.309  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -9.102  -6.282  12.027  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -9.801  -4.945  11.114  1.00  0.00           H  
ATOM    363  N   LYS A  26      -9.595  -5.915   7.799  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -9.589  -4.890   6.761  1.00  0.00           C  
ATOM    365  C   LYS A  26      -8.415  -5.083   5.807  1.00  0.00           C  
ATOM    366  O   LYS A  26      -7.429  -5.738   6.145  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -9.524  -3.497   7.390  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -8.454  -3.363   8.463  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -7.534  -2.183   8.192  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -7.987  -0.940   8.941  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -7.625  -0.999  10.384  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.742  -6.232   8.164  1.00  0.00           H  
ATOM    373  HA  LYS A  26     -10.509  -4.980   6.203  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -9.321  -2.774   6.614  1.00  0.00           H  
ATOM    375  HB3 LYS A  26     -10.481  -3.272   7.837  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -8.933  -3.220   9.419  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -7.866  -4.269   8.485  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -6.534  -2.438   8.509  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -7.535  -1.974   7.132  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -7.516  -0.076   8.497  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -9.059  -0.852   8.851  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -7.359  -0.053  10.725  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -6.821  -1.644  10.526  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -8.433  -1.343  10.942  1.00  0.00           H  
ATOM    385  N   ASP A  27      -8.529  -4.507   4.615  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -7.476  -4.613   3.611  1.00  0.00           C  
ATOM    387  C   ASP A  27      -6.394  -3.564   3.848  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.689  -2.423   4.203  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -8.064  -4.452   2.206  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.695  -5.603   1.290  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -8.443  -6.602   1.260  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -6.656  -5.504   0.603  1.00  0.00           O  
ATOM    393  H   ASP A  27      -9.339  -3.997   4.405  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -7.034  -5.594   3.696  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -9.141  -4.406   2.276  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.697  -3.535   1.769  1.00  0.00           H  
ATOM    397  N   VAL A  28      -5.140  -3.959   3.651  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -4.015  -3.052   3.847  1.00  0.00           C  
ATOM    399  C   VAL A  28      -3.028  -3.139   2.687  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.774  -4.219   2.155  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -3.273  -3.353   5.162  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.283  -2.244   5.485  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -4.262  -3.543   6.303  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.968  -4.882   3.370  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.404  -2.045   3.900  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.719  -4.272   5.038  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -2.069  -1.680   4.589  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.369  -2.676   5.864  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -2.707  -1.588   6.230  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.583  -4.574   6.333  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -5.118  -2.904   6.147  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.787  -3.286   7.238  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.474  -1.994   2.303  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.511  -1.938   1.208  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.239  -1.220   1.647  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.293  -0.247   2.399  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.118  -1.224  -0.004  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.633  -1.372  -0.159  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.129  -0.559  -1.344  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -4.012  -2.836  -0.318  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.716  -1.166   2.768  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -1.263  -2.952   0.931  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -1.886  -0.172   0.073  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.649  -1.613  -0.895  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -4.118  -0.994   0.730  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -4.300   0.461  -1.035  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -5.052  -0.983  -1.711  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -3.387  -0.577  -2.129  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -3.230  -3.457   0.093  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -4.139  -3.063  -1.366  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -4.937  -3.028   0.207  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.905  -1.704   1.175  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.187  -1.103   1.523  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.119  -1.055   0.316  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.429  -2.084  -0.283  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.876  -1.874   2.668  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.175  -1.176   3.078  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.150  -3.313   2.253  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.907  -1.873   4.204  1.00  0.00           C  
ATOM    440  H   ILE A  30       0.886  -2.482   0.579  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.999  -0.094   1.860  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.205  -1.893   3.513  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.839  -1.135   2.227  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.949  -0.169   3.400  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.191  -3.419   1.987  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       2.533  -3.567   1.404  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.920  -3.974   3.076  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.207  -2.461   4.779  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.370  -1.136   4.844  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       5.667  -2.520   3.793  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.562   0.149  -0.035  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.460   0.332  -1.170  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.850   0.751  -0.703  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.993   1.500   0.263  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.895   1.380  -2.131  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.776   1.630  -3.346  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.084   1.304  -4.658  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       2.962   0.757  -4.621  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       4.667   1.597  -5.723  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.279   0.932   0.483  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.537  -0.613  -1.687  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.926   1.050  -2.475  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.779   2.313  -1.601  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       5.062   2.671  -3.359  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       5.662   1.017  -3.263  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.873   0.265  -1.399  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.253   0.590  -1.060  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.897   1.425  -2.161  1.00  0.00           C  
ATOM    469  O   PHE A  32       9.094   0.949  -3.280  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.061  -0.689  -0.834  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.890  -1.269   0.540  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.520  -0.693   1.632  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.099  -2.389   0.740  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       9.363  -1.224   2.899  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.939  -2.924   2.004  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.571  -2.341   3.085  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.695  -0.325  -2.160  1.00  0.00           H  
ATOM    478  HA  PHE A  32       8.244   1.166  -0.147  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.749  -1.434  -1.550  1.00  0.00           H  
ATOM    480  HB3 PHE A  32      10.109  -0.474  -0.978  1.00  0.00           H  
ATOM    481  HD1 PHE A  32      10.139   0.181   1.488  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       7.604  -2.845  -0.104  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.859  -0.767   3.742  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.319  -3.797   2.147  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.447  -2.758   4.073  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.219   2.673  -1.837  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.838   3.577  -2.799  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.994   4.345  -2.164  1.00  0.00           C  
ATOM    489  O   TYR A  33      11.202   4.286  -0.952  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.798   4.558  -3.347  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.288   5.544  -2.320  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.248   5.207  -1.462  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.846   6.811  -2.209  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.779   6.107  -0.522  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       8.383   7.715  -1.273  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       7.350   7.358  -0.432  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.887   8.256   0.502  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.035   2.995  -0.930  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.222   2.982  -3.613  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.238   5.123  -4.155  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.952   4.001  -3.724  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.803   4.226  -1.535  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       9.654   7.088  -2.870  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.971   5.827   0.136  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       8.831   8.696  -1.202  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.683   7.793   1.318  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.741   5.067  -2.994  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.874   5.852  -2.519  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.996   7.160  -3.297  1.00  0.00           C  
ATOM    510  O   ALA A  34      12.657   7.221  -4.479  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.159   5.046  -2.630  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.522   5.075  -3.949  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.708   6.079  -1.476  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      14.969   5.594  -2.172  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.386   4.871  -3.671  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.035   4.099  -2.125  1.00  0.00           H  
ATOM    517  N   PRO A  35      13.481   8.229  -2.642  1.00  0.00           N  
ATOM    518  CA  PRO A  35      13.642   9.539  -3.282  1.00  0.00           C  
ATOM    519  C   PRO A  35      14.750   9.541  -4.331  1.00  0.00           C  
ATOM    520  O   PRO A  35      14.584  10.087  -5.422  1.00  0.00           O  
ATOM    521  CB  PRO A  35      14.007  10.463  -2.117  1.00  0.00           C  
ATOM    522  CG  PRO A  35      14.616   9.565  -1.097  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.907   8.246  -1.231  1.00  0.00           C  
ATOM    524  HA  PRO A  35      12.720   9.873  -3.734  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      14.709  11.212  -2.455  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      13.116  10.941  -1.740  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      15.671   9.446  -1.295  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      14.462   9.974  -0.109  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.585   7.430  -1.023  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      13.054   8.207  -0.570  1.00  0.00           H  
ATOM    531  N   TRP A  36      15.879   8.927  -3.993  1.00  0.00           N  
ATOM    532  CA  TRP A  36      17.016   8.858  -4.906  1.00  0.00           C  
ATOM    533  C   TRP A  36      16.815   7.778  -5.970  1.00  0.00           C  
ATOM    534  O   TRP A  36      17.646   7.616  -6.864  1.00  0.00           O  
ATOM    535  CB  TRP A  36      18.304   8.585  -4.127  1.00  0.00           C  
ATOM    536  CG  TRP A  36      18.195   7.424  -3.187  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.806   6.153  -3.496  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      18.477   7.428  -1.782  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.829   5.365  -2.370  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      18.238   6.126  -1.305  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      18.910   8.407  -0.883  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      18.418   5.778   0.031  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      19.087   8.060   0.444  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.842   6.755   0.890  1.00  0.00           C  
ATOM    545  H   TRP A  36      15.951   8.511  -3.109  1.00  0.00           H  
ATOM    546  HA  TRP A  36      17.103   9.815  -5.397  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      19.101   8.375  -4.824  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      18.559   9.461  -3.549  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      17.522   5.827  -4.485  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.593   4.415  -2.334  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      19.104   9.418  -1.208  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      18.234   4.776   0.391  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      19.420   8.803   1.153  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.993   6.529   1.935  1.00  0.00           H  
ATOM    555  N   CYS A  37      15.711   7.039  -5.870  1.00  0.00           N  
ATOM    556  CA  CYS A  37      15.409   5.975  -6.824  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.529   6.470  -8.264  1.00  0.00           C  
ATOM    558  O   CYS A  37      16.153   5.821  -9.104  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.996   5.434  -6.583  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.452   4.193  -7.804  1.00  0.00           S  
ATOM    561  H   CYS A  37      15.085   7.210  -5.137  1.00  0.00           H  
ATOM    562  HA  CYS A  37      16.120   5.178  -6.669  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.956   4.973  -5.607  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      13.296   6.257  -6.616  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.911   7.611  -8.545  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.943   8.161  -9.887  1.00  0.00           C  
ATOM    567  C   GLY A  38      13.693   7.802 -10.664  1.00  0.00           C  
ATOM    568  O   GLY A  38      13.183   8.603 -11.448  1.00  0.00           O  
ATOM    569  H   GLY A  38      14.417   8.077  -7.839  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      15.024   9.236  -9.826  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      15.804   7.770 -10.408  1.00  0.00           H  
ATOM    572  N   HIS A  39      13.194   6.592 -10.430  1.00  0.00           N  
ATOM    573  CA  HIS A  39      11.988   6.111 -11.090  1.00  0.00           C  
ATOM    574  C   HIS A  39      10.865   5.899 -10.075  1.00  0.00           C  
ATOM    575  O   HIS A  39       9.736   5.573 -10.442  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.273   4.802 -11.830  1.00  0.00           C  
ATOM    577  CG  HIS A  39      12.621   4.993 -13.273  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      13.232   4.020 -14.036  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      12.440   6.054 -14.095  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      13.412   4.475 -15.264  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      12.939   5.706 -15.326  1.00  0.00           N  
ATOM    582  H   HIS A  39      13.646   6.009  -9.785  1.00  0.00           H  
ATOM    583  HA  HIS A  39      11.677   6.859 -11.804  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      13.102   4.300 -11.352  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      11.399   4.169 -11.778  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      13.495   3.129 -13.724  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      11.986   6.999 -13.832  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      13.867   3.931 -16.079  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      12.867   6.242 -16.143  1.00  0.00           H  
ATOM    590  N   CYS A  40      11.184   6.085  -8.794  1.00  0.00           N  
ATOM    591  CA  CYS A  40      10.207   5.915  -7.726  1.00  0.00           C  
ATOM    592  C   CYS A  40       9.732   7.265  -7.196  1.00  0.00           C  
ATOM    593  O   CYS A  40       8.677   7.358  -6.571  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.809   5.095  -6.584  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.644   3.567  -7.118  1.00  0.00           S  
ATOM    596  H   CYS A  40      12.099   6.344  -8.562  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.361   5.382  -8.132  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.533   5.699  -6.059  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      10.021   4.816  -5.901  1.00  0.00           H  
ATOM    600  N   LYS A  41      10.519   8.310  -7.447  1.00  0.00           N  
ATOM    601  CA  LYS A  41      10.176   9.654  -6.991  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.738  10.009  -7.363  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.087  10.801  -6.681  1.00  0.00           O  
ATOM    604  CB  LYS A  41      11.142  10.677  -7.591  1.00  0.00           C  
ATOM    605  CG  LYS A  41      11.577  11.751  -6.608  1.00  0.00           C  
ATOM    606  CD  LYS A  41      10.658  12.961  -6.662  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.810  13.831  -5.424  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.267  15.201  -5.638  1.00  0.00           N  
ATOM    609  H   LYS A  41      11.349   8.175  -7.947  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.270   9.672  -5.916  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      12.024  10.159  -7.939  1.00  0.00           H  
ATOM    612  HB3 LYS A  41      10.663  11.160  -8.431  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      11.557  11.341  -5.609  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      12.583  12.062  -6.851  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.903  13.549  -7.534  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.635  12.622  -6.730  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.278  13.367  -4.606  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      11.858  13.903  -5.176  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      10.544  15.553  -6.576  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.636  15.849  -4.914  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       9.228  15.187  -5.577  1.00  0.00           H  
ATOM    622  N   ALA A  42       8.246   9.413  -8.445  1.00  0.00           N  
ATOM    623  CA  ALA A  42       6.885   9.661  -8.902  1.00  0.00           C  
ATOM    624  C   ALA A  42       5.880   8.870  -8.070  1.00  0.00           C  
ATOM    625  O   ALA A  42       4.731   9.282  -7.908  1.00  0.00           O  
ATOM    626  CB  ALA A  42       6.750   9.306 -10.376  1.00  0.00           C  
ATOM    627  H   ALA A  42       8.811   8.788  -8.946  1.00  0.00           H  
ATOM    628  HA  ALA A  42       6.681  10.716  -8.789  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       5.763   8.908 -10.562  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       7.491   8.566 -10.637  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.899  10.193 -10.974  1.00  0.00           H  
ATOM    632  N   LEU A  43       6.323   7.733  -7.543  1.00  0.00           N  
ATOM    633  CA  LEU A  43       5.468   6.882  -6.723  1.00  0.00           C  
ATOM    634  C   LEU A  43       5.002   7.625  -5.473  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.912   7.373  -4.960  1.00  0.00           O  
ATOM    636  CB  LEU A  43       6.217   5.606  -6.327  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.467   4.301  -6.599  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       4.143   4.281  -5.851  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.243   4.116  -8.092  1.00  0.00           C  
ATOM    640  H   LEU A  43       7.250   7.460  -7.707  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.604   6.614  -7.313  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       7.150   5.580  -6.872  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       6.438   5.654  -5.272  1.00  0.00           H  
ATOM    644  HG  LEU A  43       6.062   3.471  -6.244  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       3.756   5.287  -5.776  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       4.294   3.878  -4.860  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.437   3.663  -6.387  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       4.290   3.636  -8.256  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       6.031   3.501  -8.501  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       5.249   5.080  -8.579  1.00  0.00           H  
ATOM    651  N   ALA A  44       5.837   8.539  -4.989  1.00  0.00           N  
ATOM    652  CA  ALA A  44       5.514   9.317  -3.798  1.00  0.00           C  
ATOM    653  C   ALA A  44       4.261  10.165  -4.012  1.00  0.00           C  
ATOM    654  O   ALA A  44       3.253   9.977  -3.331  1.00  0.00           O  
ATOM    655  CB  ALA A  44       6.694  10.196  -3.407  1.00  0.00           C  
ATOM    656  H   ALA A  44       6.692   8.692  -5.442  1.00  0.00           H  
ATOM    657  HA  ALA A  44       5.331   8.624  -2.990  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       6.414  11.236  -3.490  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       7.527   9.994  -4.064  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       6.980   9.981  -2.388  1.00  0.00           H  
ATOM    661  N   PRO A  45       4.305  11.115  -4.965  1.00  0.00           N  
ATOM    662  CA  PRO A  45       3.163  11.989  -5.258  1.00  0.00           C  
ATOM    663  C   PRO A  45       1.938  11.202  -5.710  1.00  0.00           C  
ATOM    664  O   PRO A  45       0.804  11.564  -5.395  1.00  0.00           O  
ATOM    665  CB  PRO A  45       3.670  12.892  -6.389  1.00  0.00           C  
ATOM    666  CG  PRO A  45       4.844  12.176  -6.964  1.00  0.00           C  
ATOM    667  CD  PRO A  45       5.460  11.413  -5.827  1.00  0.00           C  
ATOM    668  HA  PRO A  45       2.901  12.593  -4.402  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       2.889  13.023  -7.124  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       3.954  13.852  -5.985  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       4.518  11.498  -7.738  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       5.550  12.890  -7.362  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       5.920  10.505  -6.187  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       6.182  12.025  -5.307  1.00  0.00           H  
ATOM    675  N   LYS A  46       2.173  10.121  -6.447  1.00  0.00           N  
ATOM    676  CA  LYS A  46       1.087   9.282  -6.938  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.363   8.601  -5.781  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.829   8.306  -5.868  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.627   8.229  -7.908  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.872   8.762  -9.310  1.00  0.00           C  
ATOM    681  CD  LYS A  46       0.586   8.818 -10.118  1.00  0.00           C  
ATOM    682  CE  LYS A  46       0.854   9.190 -11.567  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       0.623  10.639 -11.821  1.00  0.00           N  
ATOM    684  H   LYS A  46       3.099   9.882  -6.663  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.388   9.917  -7.462  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       2.560   7.846  -7.523  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       0.915   7.419  -7.974  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       2.284   9.758  -9.239  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       2.575   8.115  -9.813  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       0.111   7.849 -10.088  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -0.071   9.557  -9.681  1.00  0.00           H  
ATOM    692  HE2 LYS A  46       1.880   8.952 -11.803  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       0.197   8.613 -12.201  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -0.333  10.787 -12.204  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       1.317  10.997 -12.506  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       0.717  11.176 -10.935  1.00  0.00           H  
ATOM    697  N   TYR A  47       1.091   8.356  -4.695  1.00  0.00           N  
ATOM    698  CA  TYR A  47       0.517   7.713  -3.520  1.00  0.00           C  
ATOM    699  C   TYR A  47      -0.281   8.712  -2.688  1.00  0.00           C  
ATOM    700  O   TYR A  47      -1.224   8.339  -1.990  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.621   7.082  -2.667  1.00  0.00           C  
ATOM    702  CG  TYR A  47       1.422   5.604  -2.418  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.798   4.664  -3.368  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.857   5.151  -1.232  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.616   3.312  -3.144  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.672   3.801  -1.001  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       1.053   2.886  -1.960  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.870   1.541  -1.733  1.00  0.00           O  
ATOM    709  H   TYR A  47       2.036   8.616  -4.684  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.149   6.935  -3.861  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       2.569   7.208  -3.169  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.658   7.580  -1.709  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       2.239   5.000  -4.294  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.559   5.870  -0.483  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.915   2.596  -3.896  1.00  0.00           H  
ATOM    716  HE2 TYR A  47       0.231   3.468  -0.073  1.00  0.00           H  
ATOM    717  HH  TYR A  47       1.375   1.275  -0.961  1.00  0.00           H  
ATOM    718  N   GLU A  48       0.102   9.983  -2.767  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -0.581  11.033  -2.022  1.00  0.00           C  
ATOM    720  C   GLU A  48      -1.954  11.318  -2.622  1.00  0.00           C  
ATOM    721  O   GLU A  48      -2.890  11.686  -1.911  1.00  0.00           O  
ATOM    722  CB  GLU A  48       0.260  12.311  -2.013  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -0.174  13.317  -0.960  1.00  0.00           C  
ATOM    724  CD  GLU A  48       0.681  13.258   0.291  1.00  0.00           C  
ATOM    725  OE1 GLU A  48       1.910  13.077   0.161  1.00  0.00           O  
ATOM    726  OE2 GLU A  48       0.122  13.394   1.399  1.00  0.00           O  
ATOM    727  H   GLU A  48       0.861  10.219  -3.340  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -0.709  10.690  -1.006  1.00  0.00           H  
ATOM    729  HB2 GLU A  48       1.291  12.048  -1.825  1.00  0.00           H  
ATOM    730  HB3 GLU A  48       0.188  12.782  -2.982  1.00  0.00           H  
ATOM    731  HG2 GLU A  48      -0.104  14.310  -1.378  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -1.200  13.114  -0.687  1.00  0.00           H  
ATOM    733  N   GLU A  49      -2.068  11.145  -3.935  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -3.327  11.383  -4.632  1.00  0.00           C  
ATOM    735  C   GLU A  49      -4.313  10.248  -4.379  1.00  0.00           C  
ATOM    736  O   GLU A  49      -5.399  10.464  -3.842  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -3.081  11.536  -6.134  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -4.183  12.295  -6.856  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -5.099  11.381  -7.646  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.627  10.319  -8.105  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -6.288  11.727  -7.807  1.00  0.00           O  
ATOM    742  H   GLU A  49      -1.286  10.850  -4.448  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -3.748  12.301  -4.250  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -2.152  12.065  -6.284  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -3.001  10.554  -6.576  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -4.774  12.827  -6.126  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -3.730  13.001  -7.536  1.00  0.00           H  
ATOM    748  N   LEU A  50      -3.927   9.037  -4.770  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -4.778   7.866  -4.586  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.109   7.662  -3.109  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.174   7.147  -2.768  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.092   6.618  -5.152  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -4.743   5.285  -4.772  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.144   5.191  -5.356  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -3.885   4.118  -5.241  1.00  0.00           C  
ATOM    756  H   LEU A  50      -3.049   8.928  -5.192  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -5.696   8.037  -5.127  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.086   6.696  -6.229  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.070   6.605  -4.804  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -4.827   5.228  -3.696  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -6.416   4.152  -5.474  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.167   5.680  -6.318  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -6.845   5.672  -4.690  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -3.371   3.687  -4.394  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -3.159   4.470  -5.960  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -4.513   3.370  -5.701  1.00  0.00           H  
ATOM    767  N   GLY A  51      -4.190   8.067  -2.239  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -4.404   7.919  -0.812  1.00  0.00           C  
ATOM    769  C   GLY A  51      -5.494   8.834  -0.290  1.00  0.00           C  
ATOM    770  O   GLY A  51      -6.318   8.426   0.529  1.00  0.00           O  
ATOM    771  H   GLY A  51      -3.360   8.470  -2.569  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -4.680   6.895  -0.606  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -3.483   8.143  -0.296  1.00  0.00           H  
ATOM    774  N   ALA A  52      -5.499  10.076  -0.764  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -6.495  11.052  -0.340  1.00  0.00           C  
ATOM    776  C   ALA A  52      -7.869  10.718  -0.910  1.00  0.00           C  
ATOM    777  O   ALA A  52      -8.894  10.977  -0.279  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -6.073  12.452  -0.759  1.00  0.00           C  
ATOM    779  H   ALA A  52      -4.816  10.342  -1.415  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -6.548  11.026   0.739  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -6.952  13.051  -0.949  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -5.476  12.394  -1.657  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -5.493  12.905   0.031  1.00  0.00           H  
ATOM    784  N   LEU A  53      -7.883  10.141  -2.108  1.00  0.00           N  
ATOM    785  CA  LEU A  53      -9.132   9.772  -2.764  1.00  0.00           C  
ATOM    786  C   LEU A  53      -9.725   8.513  -2.138  1.00  0.00           C  
ATOM    787  O   LEU A  53     -10.862   8.518  -1.667  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -8.900   9.554  -4.262  1.00  0.00           C  
ATOM    789  CG  LEU A  53      -9.356  10.705  -5.161  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -8.452  10.822  -6.378  1.00  0.00           C  
ATOM    791  CD2 LEU A  53     -10.803  10.505  -5.587  1.00  0.00           C  
ATOM    792  H   LEU A  53      -7.033   9.960  -2.561  1.00  0.00           H  
ATOM    793  HA  LEU A  53      -9.828  10.587  -2.632  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -7.843   9.398  -4.421  1.00  0.00           H  
ATOM    795  HB3 LEU A  53      -9.428   8.662  -4.563  1.00  0.00           H  
ATOM    796  HG  LEU A  53      -9.294  11.631  -4.609  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -8.821  10.180  -7.164  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -7.449  10.523  -6.111  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -8.443  11.845  -6.723  1.00  0.00           H  
ATOM    800 HD21 LEU A  53     -10.950  10.926  -6.570  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -11.457  10.997  -4.882  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -11.029   9.449  -5.610  1.00  0.00           H  
ATOM    803  N   TYR A  54      -8.946   7.436  -2.137  1.00  0.00           N  
ATOM    804  CA  TYR A  54      -9.394   6.169  -1.569  1.00  0.00           C  
ATOM    805  C   TYR A  54      -9.751   6.328  -0.094  1.00  0.00           C  
ATOM    806  O   TYR A  54     -10.615   5.620   0.425  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.309   5.102  -1.733  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -8.843   3.758  -2.174  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.560   3.628  -3.357  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.631   2.619  -1.407  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.051   2.401  -3.763  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.117   1.389  -1.807  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.826   1.285  -2.985  1.00  0.00           C  
ATOM    814  OH  TYR A  54     -10.313   0.062  -3.386  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.049   7.494  -2.527  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.276   5.858  -2.109  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.597   5.434  -2.474  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -7.802   4.965  -0.790  1.00  0.00           H  
ATOM    819  HD1 TYR A  54      -9.734   4.504  -3.964  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.076   2.703  -0.485  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.606   2.320  -4.686  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -8.942   0.515  -1.197  1.00  0.00           H  
ATOM    823  HH  TYR A  54      -9.994  -0.135  -4.270  1.00  0.00           H  
ATOM    824  N   ALA A  55      -9.081   7.260   0.576  1.00  0.00           N  
ATOM    825  CA  ALA A  55      -9.329   7.511   1.990  1.00  0.00           C  
ATOM    826  C   ALA A  55     -10.624   8.290   2.192  1.00  0.00           C  
ATOM    827  O   ALA A  55     -11.294   8.145   3.214  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -8.158   8.261   2.606  1.00  0.00           C  
ATOM    829  H   ALA A  55      -8.405   7.792   0.108  1.00  0.00           H  
ATOM    830  HA  ALA A  55      -9.415   6.555   2.488  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -7.249   7.698   2.453  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -8.328   8.389   3.664  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -8.064   9.229   2.137  1.00  0.00           H  
ATOM    834  N   LYS A  56     -10.971   9.118   1.212  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -12.186   9.921   1.283  1.00  0.00           C  
ATOM    836  C   LYS A  56     -13.423   9.058   1.051  1.00  0.00           C  
ATOM    837  O   LYS A  56     -14.493   9.332   1.594  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -12.136  11.052   0.253  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -12.628  12.386   0.790  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -12.165  13.542  -0.081  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -13.106  14.731   0.023  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -13.296  15.407  -1.290  1.00  0.00           N  
ATOM    843  H   LYS A  56     -10.395   9.191   0.421  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -12.242  10.350   2.272  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -11.116  11.176  -0.078  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -12.749  10.781  -0.594  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -13.707  12.377   0.815  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -12.244  12.524   1.791  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -11.179  13.848   0.237  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -12.127  13.213  -1.109  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -14.064  14.385   0.381  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -12.694  15.439   0.727  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -13.613  16.387  -1.145  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -14.011  14.902  -1.852  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -12.400  15.418  -1.819  1.00  0.00           H  
ATOM    856  N   SER A  57     -13.268   8.016   0.241  1.00  0.00           N  
ATOM    857  CA  SER A  57     -14.372   7.113  -0.063  1.00  0.00           C  
ATOM    858  C   SER A  57     -14.908   6.462   1.208  1.00  0.00           C  
ATOM    859  O   SER A  57     -14.491   6.802   2.315  1.00  0.00           O  
ATOM    860  CB  SER A  57     -13.921   6.036  -1.051  1.00  0.00           C  
ATOM    861  OG  SER A  57     -14.973   5.677  -1.929  1.00  0.00           O  
ATOM    862  H   SER A  57     -12.390   7.850  -0.162  1.00  0.00           H  
ATOM    863  HA  SER A  57     -15.161   7.695  -0.514  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.094   6.411  -1.635  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -13.608   5.158  -0.505  1.00  0.00           H  
ATOM    866  HG  SER A  57     -15.348   4.837  -1.653  1.00  0.00           H  
ATOM    867  N   GLU A  58     -15.834   5.523   1.041  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -16.427   4.823   2.175  1.00  0.00           C  
ATOM    869  C   GLU A  58     -15.721   3.494   2.424  1.00  0.00           C  
ATOM    870  O   GLU A  58     -16.363   2.478   2.692  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -17.918   4.586   1.930  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -18.754   4.603   3.200  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -19.820   3.525   3.210  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -19.503   2.380   3.595  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -20.972   3.826   2.833  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.126   5.295   0.134  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -16.309   5.448   3.048  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.290   5.356   1.271  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -18.045   3.625   1.454  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -18.101   4.450   4.047  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -19.235   5.566   3.287  1.00  0.00           H  
ATOM    882  N   PHE A  59     -14.395   3.508   2.334  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -13.601   2.304   2.549  1.00  0.00           C  
ATOM    884  C   PHE A  59     -12.639   2.489   3.719  1.00  0.00           C  
ATOM    885  O   PHE A  59     -11.509   2.002   3.690  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -12.819   1.951   1.282  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -13.670   1.904   0.045  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -14.749   1.039  -0.037  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -13.391   2.727  -1.035  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -15.534   0.994  -1.174  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -14.172   2.686  -2.174  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -15.245   1.819  -2.244  1.00  0.00           C  
ATOM    893  H   PHE A  59     -13.940   4.348   2.117  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -14.279   1.496   2.780  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -12.047   2.689   1.126  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -12.362   0.980   1.409  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -14.976   0.394   0.799  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -12.553   3.405  -0.981  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -16.372   0.315  -1.226  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -13.944   3.332  -3.009  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -15.857   1.786  -3.133  1.00  0.00           H  
ATOM    902  N   LYS A  60     -13.096   3.195   4.748  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -12.277   3.445   5.928  1.00  0.00           C  
ATOM    904  C   LYS A  60     -11.911   2.137   6.623  1.00  0.00           C  
ATOM    905  O   LYS A  60     -10.753   1.914   6.978  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -13.016   4.363   6.903  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -14.325   3.782   7.413  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -15.163   4.834   8.122  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -16.286   4.201   8.928  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -17.230   3.440   8.063  1.00  0.00           N  
ATOM    911  H   LYS A  60     -14.006   3.558   4.713  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -11.370   3.933   5.605  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -12.378   4.556   7.753  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -13.231   5.298   6.407  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -14.886   3.394   6.576  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -14.107   2.981   8.105  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -14.527   5.396   8.790  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -15.590   5.497   7.385  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -15.855   3.527   9.654  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -16.828   4.982   9.440  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -16.714   2.993   7.278  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -17.949   4.080   7.671  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -17.705   2.700   8.618  1.00  0.00           H  
ATOM    924  N   ASP A  61     -12.904   1.275   6.813  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -12.686  -0.011   7.465  1.00  0.00           C  
ATOM    926  C   ASP A  61     -12.601  -1.144   6.443  1.00  0.00           C  
ATOM    927  O   ASP A  61     -12.716  -2.317   6.796  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -13.810  -0.296   8.464  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -13.488   0.211   9.856  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -12.297   0.203  10.230  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -14.428   0.617  10.572  1.00  0.00           O  
ATOM    932  H   ASP A  61     -13.806   1.509   6.508  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -11.750   0.044   8.000  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -14.714   0.187   8.125  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -13.974  -1.362   8.517  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.398  -0.788   5.177  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.297  -1.780   4.112  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.874  -1.851   3.569  1.00  0.00           C  
ATOM    939  O   ARG A  62     -10.273  -2.923   3.514  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -13.275  -1.446   2.983  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -14.538  -2.292   3.003  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -15.765  -1.473   2.634  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -16.946  -1.890   3.386  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -18.073  -1.183   3.448  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -18.174  -0.026   2.807  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -19.100  -1.636   4.154  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.312   0.162   4.953  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.558  -2.741   4.530  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.561  -0.408   3.065  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.780  -1.600   2.035  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -14.430  -3.099   2.293  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -14.671  -2.698   3.995  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -15.564  -0.433   2.845  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -15.959  -1.595   1.579  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -16.898  -2.741   3.869  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -17.403   0.321   2.273  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -19.023   0.500   2.858  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -19.029  -2.507   4.638  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -19.946  -1.105   4.201  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.340  -0.701   3.169  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -8.987  -0.633   2.630  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.275   0.632   3.095  1.00  0.00           C  
ATOM    963  O   VAL A  63      -8.912   1.648   3.375  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.992  -0.669   1.091  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -7.575  -0.799   0.554  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -9.868  -1.805   0.586  1.00  0.00           C  
ATOM    967  H   VAL A  63     -10.869   0.121   3.238  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.442  -1.494   2.988  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.405   0.262   0.731  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -6.957  -1.297   1.286  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -7.174   0.184   0.353  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -7.587  -1.376  -0.359  1.00  0.00           H  
ATOM    973 HG21 VAL A  63      -9.435  -2.750   0.877  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -9.935  -1.757  -0.491  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -10.856  -1.714   1.012  1.00  0.00           H  
ATOM    976  N   VAL A  64      -6.950   0.564   3.177  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.153   1.705   3.610  1.00  0.00           C  
ATOM    978  C   VAL A  64      -4.838   1.781   2.839  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.083   0.810   2.782  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -5.853   1.640   5.121  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.046   0.395   5.456  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.124   2.896   5.578  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.499  -0.273   2.942  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -6.723   2.602   3.416  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -6.792   1.584   5.650  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -5.495  -0.464   4.979  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.036   0.249   6.526  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -4.033   0.515   5.100  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -5.814   3.727   5.593  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -4.315   3.111   4.896  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -4.727   2.740   6.570  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.570   2.942   2.249  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.346   3.146   1.483  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.181   3.501   2.401  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.171   4.561   3.026  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -3.515   4.263   0.434  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -4.854   4.120  -0.293  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.362   4.235  -0.559  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -4.964   2.855  -1.115  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.211   3.679   2.332  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.118   2.225   0.966  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -3.492   5.213   0.947  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -5.652   4.111   0.435  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -4.988   4.961  -0.957  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -1.958   3.235  -0.613  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -1.591   4.918  -0.234  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -2.720   4.533  -1.533  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -3.984   2.568  -1.467  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.613   3.031  -1.961  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -5.374   2.063  -0.506  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.201   2.606   2.479  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.033   2.825   3.324  1.00  0.00           C  
ATOM   1013  C   ALA A  66       1.232   2.987   2.487  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.549   2.141   1.650  1.00  0.00           O  
ATOM   1015  CB  ALA A  66       0.128   1.677   4.308  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.266   1.779   1.958  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.196   3.732   3.889  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -0.822   1.183   4.444  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66       0.473   2.062   5.257  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.849   0.971   3.923  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.953   4.079   2.721  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       3.185   4.353   1.991  1.00  0.00           C  
ATOM   1023  C   LYS A  67       4.399   4.193   2.901  1.00  0.00           C  
ATOM   1024  O   LYS A  67       4.404   4.672   4.035  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       3.154   5.765   1.405  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       2.660   6.819   2.383  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       2.868   8.224   1.841  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       4.109   8.871   2.432  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       4.370  10.213   1.843  1.00  0.00           N  
ATOM   1030  H   LYS A  67       1.649   4.716   3.402  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       3.259   3.639   1.185  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       4.152   6.035   1.092  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       2.502   5.771   0.544  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       1.606   6.665   2.561  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       3.202   6.717   3.312  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       2.977   8.173   0.768  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       2.006   8.826   2.088  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       3.972   8.977   3.498  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       4.959   8.232   2.241  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       5.226  10.628   2.264  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       3.566  10.847   2.025  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       4.507  10.132   0.815  1.00  0.00           H  
ATOM   1043  N   VAL A  68       5.424   3.513   2.398  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.640   3.287   3.168  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.875   3.315   2.273  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.786   3.104   1.064  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.586   1.936   3.910  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.455   0.787   2.922  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.815   1.754   4.789  1.00  0.00           C  
ATOM   1050  H   VAL A  68       5.359   3.153   1.488  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       6.721   4.074   3.903  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.713   1.934   4.546  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       7.237   0.859   2.181  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       5.492   0.840   2.435  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.542  -0.152   3.448  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       7.920   2.606   5.443  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       8.694   1.667   4.166  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.705   0.857   5.380  1.00  0.00           H  
ATOM   1059  N   ASP A  69       9.028   3.570   2.882  1.00  0.00           N  
ATOM   1060  CA  ASP A  69      10.288   3.619   2.151  1.00  0.00           C  
ATOM   1061  C   ASP A  69      11.066   2.321   2.340  1.00  0.00           C  
ATOM   1062  O   ASP A  69      11.006   1.701   3.402  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      11.132   4.805   2.622  1.00  0.00           C  
ATOM   1064  CG  ASP A  69      11.197   4.907   4.134  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69      11.948   4.123   4.751  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      10.496   5.772   4.701  1.00  0.00           O  
ATOM   1067  H   ASP A  69       9.031   3.724   3.850  1.00  0.00           H  
ATOM   1068  HA  ASP A  69      10.061   3.741   1.103  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      12.138   4.694   2.246  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      10.706   5.718   2.235  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.795   1.912   1.306  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.583   0.684   1.366  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.933   0.924   2.038  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.973   0.503   1.532  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.778   0.115  -0.031  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.804   2.447   0.485  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      12.029  -0.038   1.948  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      12.800   0.922  -0.749  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      11.963  -0.553  -0.265  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      13.711  -0.428  -0.072  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.908   1.600   3.182  1.00  0.00           N  
ATOM   1082  CA  THR A  71      15.128   1.894   3.926  1.00  0.00           C  
ATOM   1083  C   THR A  71      14.916   1.679   5.423  1.00  0.00           C  
ATOM   1084  O   THR A  71      15.657   2.216   6.247  1.00  0.00           O  
ATOM   1085  CB  THR A  71      15.576   3.334   3.661  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      14.868   4.241   4.487  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      15.374   3.770   2.224  1.00  0.00           C  
ATOM   1088  H   THR A  71      13.051   1.907   3.538  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.896   1.219   3.582  1.00  0.00           H  
ATOM   1090  HB  THR A  71      16.629   3.420   3.888  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      13.936   4.224   4.257  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      16.107   3.288   1.595  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      15.489   4.842   2.154  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      14.382   3.492   1.899  1.00  0.00           H  
ATOM   1095  N   ALA A  72      13.898   0.896   5.769  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      13.586   0.616   7.165  1.00  0.00           C  
ATOM   1097  C   ALA A  72      14.346  -0.606   7.668  1.00  0.00           C  
ATOM   1098  O   ALA A  72      15.142  -1.199   6.939  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      12.088   0.418   7.338  1.00  0.00           C  
ATOM   1100  H   ALA A  72      13.340   0.498   5.068  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      13.881   1.476   7.750  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      11.801   0.695   8.341  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      11.839  -0.618   7.165  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      11.559   1.039   6.628  1.00  0.00           H  
ATOM   1105  N   ASN A  73      14.097  -0.976   8.920  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      14.760  -2.127   9.525  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.776  -3.273   9.738  1.00  0.00           C  
ATOM   1108  O   ASN A  73      12.566  -3.059   9.820  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      15.398  -1.738  10.863  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.953  -0.326  10.859  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      17.159  -0.120  10.724  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      15.071   0.656  11.008  1.00  0.00           N  
ATOM   1113  H   ASN A  73      13.454  -0.462   9.451  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      15.535  -2.456   8.850  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      14.654  -1.808  11.643  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      16.206  -2.422  11.081  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      14.126   0.418  11.111  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      15.401   1.579  11.009  1.00  0.00           H  
ATOM   1119  N   ASP A  74      14.304  -4.490   9.827  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      13.475  -5.673  10.032  1.00  0.00           C  
ATOM   1121  C   ASP A  74      12.410  -5.791   8.944  1.00  0.00           C  
ATOM   1122  O   ASP A  74      11.265  -6.151   9.217  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.812  -5.624  11.410  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      12.785  -6.980  12.087  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      12.122  -7.896  11.556  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      13.427  -7.126  13.149  1.00  0.00           O  
ATOM   1127  H   ASP A  74      15.276  -4.595   9.755  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      14.117  -6.539   9.984  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      13.358  -4.939  12.041  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.796  -5.275  11.303  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.798  -5.486   7.710  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.879  -5.558   6.580  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.431  -6.470   5.484  1.00  0.00           C  
ATOM   1134  O   VAL A  75      12.953  -5.998   4.474  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.600  -4.159   5.993  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.891  -3.506   5.520  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.585  -4.240   4.861  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.724  -5.206   7.555  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.945  -5.968   6.937  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      11.182  -3.543   6.776  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      13.735  -4.016   5.960  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      12.901  -2.469   5.819  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      12.953  -3.571   4.443  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75      10.905  -3.611   4.043  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75       9.622  -3.905   5.217  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      10.506  -5.261   4.519  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.319  -7.796   5.672  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.807  -8.776   4.696  1.00  0.00           C  
ATOM   1149  C   PRO A  76      11.971  -8.787   3.421  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.121  -9.657   3.231  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.674 -10.110   5.435  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.592  -9.883   6.434  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.707  -8.442   6.848  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.843  -8.602   4.445  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.409 -10.888   4.734  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.609 -10.353   5.916  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.629 -10.067   5.981  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.737 -10.530   7.286  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.730  -8.029   7.050  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      12.345  -8.348   7.714  1.00  0.00           H  
ATOM   1161  N   ASP A  77      12.218  -7.814   2.550  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      11.486  -7.711   1.293  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.442  -7.615   0.107  1.00  0.00           C  
ATOM   1164  O   ASP A  77      12.818  -6.521  -0.312  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      10.562  -6.492   1.316  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      11.289  -5.219   1.704  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      12.533  -5.254   1.815  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      10.614  -4.186   1.896  1.00  0.00           O  
ATOM   1169  H   ASP A  77      12.907  -7.149   2.759  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      10.887  -8.603   1.185  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      10.133  -6.354   0.335  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77       9.769  -6.664   2.029  1.00  0.00           H  
ATOM   1173  N   GLU A  78      12.826  -8.768  -0.432  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      13.733  -8.814  -1.574  1.00  0.00           C  
ATOM   1175  C   GLU A  78      12.957  -8.692  -2.881  1.00  0.00           C  
ATOM   1176  O   GLU A  78      12.104  -9.525  -3.187  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      14.537 -10.115  -1.563  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      15.851 -10.013  -0.806  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      16.874 -11.030  -1.272  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      16.727 -11.545  -2.401  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      17.821 -11.312  -0.509  1.00  0.00           O  
ATOM   1182  H   GLU A  78      12.489  -9.608  -0.056  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      14.413  -7.979  -1.492  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      13.941 -10.889  -1.103  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      14.755 -10.399  -2.582  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      16.259  -9.023  -0.951  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      15.660 -10.172   0.245  1.00  0.00           H  
ATOM   1188  N   ILE A  79      13.250  -7.645  -3.645  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      12.570  -7.414  -4.915  1.00  0.00           C  
ATOM   1190  C   ILE A  79      13.552  -7.000  -6.007  1.00  0.00           C  
ATOM   1191  O   ILE A  79      14.664  -6.555  -5.722  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      11.480  -6.335  -4.778  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      12.093  -5.009  -4.313  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      10.393  -6.799  -3.817  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      12.542  -5.014  -2.867  1.00  0.00           C  
ATOM   1196  H   ILE A  79      13.936  -7.011  -3.347  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      12.094  -8.338  -5.207  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      11.027  -6.192  -5.748  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      12.954  -4.785  -4.924  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      11.362  -4.222  -4.431  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79       9.523  -7.106  -4.379  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      10.126  -5.988  -3.156  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.757  -7.632  -3.235  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      13.617  -4.919  -2.823  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      12.243  -5.941  -2.400  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      12.086  -4.185  -2.345  1.00  0.00           H  
ATOM   1207  N   GLN A  80      13.134  -7.162  -7.259  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      13.977  -6.817  -8.400  1.00  0.00           C  
ATOM   1209  C   GLN A  80      14.100  -5.304  -8.577  1.00  0.00           C  
ATOM   1210  O   GLN A  80      15.192  -4.791  -8.817  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      13.428  -7.450  -9.682  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      11.930  -7.261  -9.872  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      11.591  -6.515 -11.148  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      11.833  -5.313 -11.261  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      11.028  -7.226 -12.118  1.00  0.00           N  
ATOM   1216  H   GLN A  80      12.240  -7.529  -7.420  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      14.961  -7.220  -8.211  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      13.933  -7.012 -10.530  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      13.634  -8.510  -9.662  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      11.459  -8.232  -9.907  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      11.540  -6.705  -9.033  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      10.865  -8.179 -11.958  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      10.799  -6.768 -12.954  1.00  0.00           H  
ATOM   1224  N   GLY A  81      12.980  -4.593  -8.465  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.009  -3.148  -8.626  1.00  0.00           C  
ATOM   1226  C   GLY A  81      12.443  -2.408  -7.429  1.00  0.00           C  
ATOM   1227  O   GLY A  81      11.468  -2.846  -6.820  1.00  0.00           O  
ATOM   1228  H   GLY A  81      12.134  -5.048  -8.276  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.032  -2.835  -8.775  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      12.434  -2.885  -9.501  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.074  -1.288  -7.084  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      12.663  -0.479  -5.951  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.204  -0.209  -5.861  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.638  -0.309  -4.772  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.432   0.823  -5.931  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.472   0.790  -4.886  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      14.108   0.582  -3.574  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.800   0.917  -5.214  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      15.069   0.514  -2.587  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.766   0.846  -4.245  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.406   0.646  -2.923  1.00  0.00           C  
ATOM   1242  H   PHE A  82      13.866  -1.002  -7.594  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      12.900  -1.013  -5.073  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      13.910   0.978  -6.888  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.762   1.641  -5.718  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      13.049   0.473  -3.327  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.079   1.080  -6.244  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.780   0.355  -1.563  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.798   0.939  -4.521  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      17.165   0.589  -2.157  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.550   0.167  -6.935  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.161   0.457  -6.818  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.350  -0.813  -6.630  1.00  0.00           C  
ATOM   1254  O   PRO A  83       7.650  -1.274  -7.532  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       8.832   1.190  -8.108  1.00  0.00           C  
ATOM   1256  CG  PRO A  83       9.839   0.697  -9.092  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.077   0.373  -8.296  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.022   1.097  -5.964  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       7.827   0.954  -8.413  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.932   2.250  -7.946  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83       9.466  -0.189  -9.583  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.051   1.468  -9.817  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.541  -0.525  -8.673  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      11.771   1.200  -8.323  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.486  -1.378  -5.437  1.00  0.00           N  
ATOM   1266  CA  THR A  84       7.816  -2.610  -5.068  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.419  -2.336  -4.514  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.200  -1.353  -3.808  1.00  0.00           O  
ATOM   1269  CB  THR A  84       8.686  -3.358  -4.046  1.00  0.00           C  
ATOM   1270  OG1 THR A  84       9.168  -4.566  -4.603  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       7.976  -3.705  -2.751  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.078  -0.952  -4.781  1.00  0.00           H  
ATOM   1273  HA  THR A  84       7.724  -3.215  -5.957  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.543  -2.734  -3.798  1.00  0.00           H  
ATOM   1275  HG1 THR A  84       8.448  -5.027  -5.039  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       8.687  -4.120  -2.052  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       7.201  -4.430  -2.949  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.536  -2.813  -2.331  1.00  0.00           H  
ATOM   1279  N   ILE A  85       5.479  -3.217  -4.840  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.105  -3.077  -4.375  1.00  0.00           C  
ATOM   1281  C   ILE A  85       3.633  -4.350  -3.682  1.00  0.00           C  
ATOM   1282  O   ILE A  85       3.461  -5.389  -4.320  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       3.143  -2.755  -5.535  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       3.770  -1.734  -6.487  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       1.817  -2.240  -4.996  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       2.976  -1.525  -7.758  1.00  0.00           C  
ATOM   1287  H   ILE A  85       5.716  -3.982  -5.405  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.072  -2.260  -3.669  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       2.951  -3.669  -6.075  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       3.845  -0.782  -5.984  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       4.759  -2.070  -6.764  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       1.471  -2.892  -4.208  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       1.088  -2.221  -5.793  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.950  -1.242  -4.606  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       3.316  -2.218  -8.513  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       3.116  -0.514  -8.108  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       1.928  -1.696  -7.560  1.00  0.00           H  
ATOM   1298  N   LYS A  86       3.426  -4.264  -2.372  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       2.975  -5.411  -1.593  1.00  0.00           C  
ATOM   1300  C   LYS A  86       1.491  -5.290  -1.261  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.045  -4.274  -0.729  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       3.791  -5.532  -0.305  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       5.237  -5.938  -0.537  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       5.863  -6.515   0.722  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.047  -7.411   0.396  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       7.954  -6.790  -0.609  1.00  0.00           N  
ATOM   1307  H   LYS A  86       3.581  -3.409  -1.919  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       3.127  -6.297  -2.190  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       3.784  -4.579   0.203  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       3.330  -6.272   0.332  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       5.271  -6.684  -1.317  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       5.800  -5.068  -0.843  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.201  -5.703   1.349  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       5.119  -7.094   1.249  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.603  -7.596   1.303  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       6.676  -8.347   0.005  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       8.790  -7.391  -0.756  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       8.267  -5.855  -0.279  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       7.458  -6.676  -1.516  1.00  0.00           H  
ATOM   1320  N   LEU A  87       0.732  -6.333  -1.582  1.00  0.00           N  
ATOM   1321  CA  LEU A  87      -0.703  -6.341  -1.321  1.00  0.00           C  
ATOM   1322  C   LEU A  87      -1.050  -7.313  -0.197  1.00  0.00           C  
ATOM   1323  O   LEU A  87      -0.540  -8.433  -0.149  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -1.469  -6.713  -2.593  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -2.578  -5.736  -2.989  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -3.721  -5.793  -1.988  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -2.027  -4.322  -3.094  1.00  0.00           C  
ATOM   1328  H   LEU A  87       1.145  -7.113  -2.006  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -0.989  -5.345  -1.018  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87      -0.763  -6.772  -3.408  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -1.913  -7.687  -2.452  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -2.967  -6.017  -3.956  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -4.506  -5.120  -2.300  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -3.362  -5.499  -1.013  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -4.108  -6.800  -1.941  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -1.089  -4.340  -3.629  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -1.868  -3.922  -2.103  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -2.732  -3.700  -3.625  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -1.924  -6.874   0.704  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -2.348  -7.699   1.830  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -3.868  -7.672   1.977  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -4.420  -6.784   2.626  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -1.689  -7.212   3.120  1.00  0.00           C  
ATOM   1344  CG  TYR A  88      -0.280  -7.725   3.309  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88      -0.032  -9.080   3.492  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       0.803  -6.855   3.307  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       1.254  -9.553   3.668  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       2.093  -7.320   3.481  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       2.313  -8.669   3.661  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       3.596  -9.136   3.835  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -2.295  -5.972   0.608  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -2.033  -8.713   1.637  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -1.650  -6.133   3.111  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -2.279  -7.539   3.963  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88      -0.864  -9.769   3.497  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       0.627  -5.799   3.166  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       1.426 -10.610   3.808  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       2.922  -6.628   3.475  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       3.691  -9.985   3.397  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -4.568  -8.649   1.372  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -6.030  -8.729   1.438  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -6.527  -9.177   2.808  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -5.892  -9.997   3.472  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -6.373  -9.775   0.377  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -5.167 -10.644   0.302  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -3.989  -9.747   0.573  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -6.490  -7.786   1.181  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -7.245 -10.332   0.686  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -6.566  -9.286  -0.566  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -5.227 -11.420   1.051  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -5.087 -11.078  -0.683  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -3.234 -10.276   1.136  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -3.578  -9.374  -0.353  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -7.667  -8.636   3.225  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -8.250  -8.982   4.515  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -8.952 -10.335   4.451  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -9.900 -10.518   3.687  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -9.221  -7.900   4.963  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -8.127  -7.989   2.650  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -7.450  -9.037   5.238  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -9.043  -7.664   6.001  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90     -10.235  -8.252   4.842  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -9.075  -7.014   4.362  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -8.478 -11.280   5.256  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -9.070 -12.605   5.273  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -8.120 -13.668   4.759  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -8.109 -14.794   5.257  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -7.719 -11.077   5.841  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -9.351 -12.848   6.287  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -9.956 -12.600   4.656  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -7.319 -13.309   3.761  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -6.359 -14.240   3.180  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -4.939 -13.678   3.228  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -4.048 -14.161   2.530  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -6.748 -14.569   1.746  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -7.374 -12.397   3.409  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -6.392 -15.154   3.754  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -7.651 -15.161   1.745  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -5.951 -15.126   1.276  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -6.917 -13.653   1.200  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -4.733 -12.656   4.056  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -3.419 -12.035   4.190  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -2.376 -13.059   4.632  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -2.660 -14.254   4.705  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -3.475 -10.872   5.187  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -4.122 -11.229   6.518  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -3.245 -12.164   7.335  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -3.736 -13.601   7.255  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -2.629 -14.579   7.443  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -5.479 -12.313   4.588  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -3.137 -11.651   3.221  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -2.470 -10.532   5.383  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -4.037 -10.063   4.744  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -4.284 -10.322   7.081  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -5.070 -11.710   6.330  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -2.235 -12.118   6.957  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -3.260 -11.846   8.367  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -4.478 -13.758   8.023  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -4.185 -13.761   6.285  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -2.607 -14.907   8.430  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -1.717 -14.135   7.217  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -2.767 -15.400   6.819  1.00  0.00           H  
ATOM   1423  N   GLY A  94      -1.169 -12.583   4.922  1.00  0.00           N  
ATOM   1424  CA  GLY A  94      -0.105 -13.473   5.348  1.00  0.00           C  
ATOM   1425  C   GLY A  94       0.928 -13.707   4.261  1.00  0.00           C  
ATOM   1426  O   GLY A  94       2.022 -14.203   4.533  1.00  0.00           O  
ATOM   1427  H   GLY A  94      -0.998 -11.622   4.843  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       0.386 -13.044   6.209  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94      -0.536 -14.423   5.630  1.00  0.00           H  
ATOM   1430  N   GLN A  95       0.584 -13.346   3.028  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       1.491 -13.516   1.899  1.00  0.00           C  
ATOM   1432  C   GLN A  95       1.634 -12.209   1.120  1.00  0.00           C  
ATOM   1433  O   GLN A  95       0.679 -11.742   0.499  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       0.993 -14.630   0.970  1.00  0.00           C  
ATOM   1435  CG  GLN A  95      -0.518 -14.659   0.787  1.00  0.00           C  
ATOM   1436  CD  GLN A  95      -0.993 -13.725  -0.309  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95      -0.726 -13.948  -1.490  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -1.701 -12.670   0.079  1.00  0.00           N  
ATOM   1439  H   GLN A  95      -0.300 -12.953   2.874  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       2.456 -13.796   2.293  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       1.447 -14.499  -0.001  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       1.303 -15.582   1.374  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95      -0.816 -15.665   0.532  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95      -0.988 -14.371   1.715  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95      -1.875 -12.556   1.036  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -2.021 -12.049  -0.609  1.00  0.00           H  
ATOM   1447  N   PRO A  96       2.831 -11.594   1.142  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       3.080 -10.334   0.433  1.00  0.00           C  
ATOM   1449  C   PRO A  96       3.024 -10.500  -1.082  1.00  0.00           C  
ATOM   1450  O   PRO A  96       3.810 -11.248  -1.664  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       4.494  -9.944   0.875  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       5.133 -11.224   1.285  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       4.030 -12.072   1.855  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       2.382  -9.567   0.734  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       5.018  -9.487   0.048  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       4.437  -9.250   1.700  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       5.571 -11.708   0.425  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       5.886 -11.035   2.035  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       4.212 -13.116   1.649  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       3.937 -11.906   2.918  1.00  0.00           H  
ATOM   1461  N   VAL A  97       2.090  -9.798  -1.715  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       1.933  -9.868  -3.162  1.00  0.00           C  
ATOM   1463  C   VAL A  97       2.961  -8.988  -3.865  1.00  0.00           C  
ATOM   1464  O   VAL A  97       2.848  -7.763  -3.865  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       0.519  -9.436  -3.596  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       0.326  -9.647  -5.090  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97      -0.537 -10.193  -2.804  1.00  0.00           C  
ATOM   1468  H   VAL A  97       1.492  -9.219  -1.196  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       2.083 -10.894  -3.465  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       0.407  -8.383  -3.387  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97      -0.226 -10.560  -5.257  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       1.291  -9.717  -5.571  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97      -0.223  -8.814  -5.503  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97      -0.745 -11.135  -3.290  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97      -1.442  -9.606  -2.756  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97      -0.174 -10.377  -1.803  1.00  0.00           H  
ATOM   1477  N   THR A  98       3.964  -9.623  -4.463  1.00  0.00           N  
ATOM   1478  CA  THR A  98       5.014  -8.897  -5.170  1.00  0.00           C  
ATOM   1479  C   THR A  98       4.586  -8.573  -6.597  1.00  0.00           C  
ATOM   1480  O   THR A  98       4.486  -9.461  -7.444  1.00  0.00           O  
ATOM   1481  CB  THR A  98       6.310  -9.713  -5.184  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       6.046 -11.081  -4.921  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       7.327  -9.237  -4.169  1.00  0.00           C  
ATOM   1484  H   THR A  98       4.000 -10.601  -4.428  1.00  0.00           H  
ATOM   1485  HA  THR A  98       5.189  -7.972  -4.641  1.00  0.00           H  
ATOM   1486  HB  THR A  98       6.761  -9.638  -6.163  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       5.835 -11.195  -3.991  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       7.835  -8.364  -4.551  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       8.047 -10.021  -3.985  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       6.825  -8.986  -3.246  1.00  0.00           H  
ATOM   1491  N   TYR A  99       4.334  -7.294  -6.856  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       3.917  -6.849  -8.180  1.00  0.00           C  
ATOM   1493  C   TYR A  99       5.017  -7.085  -9.208  1.00  0.00           C  
ATOM   1494  O   TYR A  99       6.067  -7.645  -8.893  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       3.551  -5.364  -8.148  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       2.090  -5.104  -7.863  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       1.432  -5.777  -6.842  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       1.372  -4.181  -8.611  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       0.097  -5.538  -6.575  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       0.037  -3.936  -8.350  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99      -0.595  -4.617  -7.332  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -1.923  -4.375  -7.068  1.00  0.00           O  
ATOM   1503  H   TYR A  99       4.432  -6.633  -6.138  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       3.045  -7.420  -8.463  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       4.130  -4.875  -7.380  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       3.786  -4.922  -9.105  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       1.978  -6.497  -6.251  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       1.871  -3.649  -9.409  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99      -0.398  -6.072  -5.777  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99      -0.505  -3.214  -8.944  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -2.364  -5.202  -6.859  1.00  0.00           H  
ATOM   1512  N   SER A 100       4.770  -6.646 -10.437  1.00  0.00           N  
ATOM   1513  CA  SER A 100       5.740  -6.801 -11.516  1.00  0.00           C  
ATOM   1514  C   SER A 100       6.218  -5.440 -12.020  1.00  0.00           C  
ATOM   1515  O   SER A 100       6.804  -5.340 -13.098  1.00  0.00           O  
ATOM   1516  CB  SER A 100       5.128  -7.598 -12.669  1.00  0.00           C  
ATOM   1517  OG  SER A 100       3.844  -7.102 -13.009  1.00  0.00           O  
ATOM   1518  H   SER A 100       3.916  -6.204 -10.624  1.00  0.00           H  
ATOM   1519  HA  SER A 100       6.587  -7.344 -11.124  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.768  -7.525 -13.535  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       5.034  -8.634 -12.377  1.00  0.00           H  
ATOM   1522  HG  SER A 100       3.215  -7.346 -12.326  1.00  0.00           H  
ATOM   1523  N   GLY A 101       5.965  -4.395 -11.235  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       6.378  -3.059 -11.623  1.00  0.00           C  
ATOM   1525  C   GLY A 101       5.269  -2.038 -11.459  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.141  -2.259 -11.899  1.00  0.00           O  
ATOM   1527  H   GLY A 101       5.495  -4.531 -10.387  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       7.218  -2.763 -11.013  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       6.686  -3.076 -12.658  1.00  0.00           H  
ATOM   1530  N   SER A 102       5.591  -0.915 -10.824  1.00  0.00           N  
ATOM   1531  CA  SER A 102       4.614   0.146 -10.604  1.00  0.00           C  
ATOM   1532  C   SER A 102       4.616   1.137 -11.763  1.00  0.00           C  
ATOM   1533  O   SER A 102       5.559   1.179 -12.554  1.00  0.00           O  
ATOM   1534  CB  SER A 102       4.910   0.876  -9.292  1.00  0.00           C  
ATOM   1535  OG  SER A 102       3.751   1.523  -8.795  1.00  0.00           O  
ATOM   1536  H   SER A 102       6.508  -0.796 -10.497  1.00  0.00           H  
ATOM   1537  HA  SER A 102       3.638  -0.312 -10.538  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.253   0.165  -8.556  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       5.677   1.617  -9.461  1.00  0.00           H  
ATOM   1540  HG  SER A 102       3.694   1.393  -7.846  1.00  0.00           H  
ATOM   1541  N   ARG A 103       3.556   1.933 -11.859  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.439   2.922 -12.924  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.435   4.010 -12.555  1.00  0.00           C  
ATOM   1544  O   ARG A 103       2.806   5.165 -12.348  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.020   2.248 -14.232  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       3.620   2.896 -15.469  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       3.928   1.866 -16.543  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       4.288   2.491 -17.814  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       3.404   3.026 -18.653  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       2.110   3.014 -18.361  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       3.816   3.576 -19.788  1.00  0.00           N  
ATOM   1552  H   ARG A 103       2.835   1.852 -11.200  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.409   3.377 -13.060  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       3.331   1.214 -14.206  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       1.944   2.290 -14.316  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       2.918   3.615 -15.864  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       4.535   3.399 -15.192  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       4.752   1.252 -16.210  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       3.056   1.247 -16.691  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       5.238   2.514 -18.055  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       1.793   2.602 -17.507  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       1.451   3.418 -18.996  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       4.790   3.588 -20.013  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       3.152   3.978 -20.418  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.162   3.635 -12.477  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.107   4.582 -12.136  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.798   4.024 -11.042  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.890   2.811 -10.857  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.722   4.920 -13.376  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.115   5.102 -14.504  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.555   6.173 -13.216  1.00  0.00           C  
ATOM   1572  H   THR A 104       0.927   2.700 -12.655  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.576   5.484 -11.772  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -1.395   4.100 -13.581  1.00  0.00           H  
ATOM   1575  HG1 THR A 104      -0.423   5.311 -15.272  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -2.192   6.295 -14.079  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -0.903   7.030 -13.126  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -2.164   6.090 -12.328  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.463   4.920 -10.320  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.361   4.523  -9.243  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.598   3.815  -9.787  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -4.170   2.950  -9.125  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.807   5.739  -8.410  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.621   6.349  -7.678  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.488   6.771  -9.296  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.346   5.873 -10.516  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.825   3.845  -8.595  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.521   5.402  -7.673  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -1.643   6.047  -6.641  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.675   7.426  -7.740  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -0.702   6.008  -8.132  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -3.169   6.635 -10.319  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -3.219   7.764  -8.965  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -4.559   6.649  -9.234  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -4.007   4.190 -10.994  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -5.179   3.591 -11.624  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.998   2.086 -11.797  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.957   1.320 -11.702  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -5.444   4.244 -12.981  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -4.333   4.016 -13.993  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -4.303   5.078 -15.075  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -4.862   6.171 -14.848  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -3.721   4.816 -16.148  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.511   4.886 -11.473  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -6.027   3.766 -10.979  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -6.360   3.842 -13.388  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.560   5.308 -12.839  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -3.385   4.024 -13.476  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -4.480   3.052 -14.459  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.762   1.669 -12.054  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -3.456   0.255 -12.242  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -3.419  -0.480 -10.906  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -3.708  -1.674 -10.835  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -2.117   0.094 -12.963  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -1.832  -1.347 -13.338  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -2.797  -2.129 -13.468  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -0.643  -1.694 -13.502  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -3.039   2.327 -12.119  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -4.237  -0.173 -12.853  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -2.127   0.686 -13.866  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -1.324   0.443 -12.318  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -3.059   0.241  -9.848  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.983  -0.346  -8.515  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -4.375  -0.618  -7.955  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -4.661  -1.718  -7.484  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -2.213   0.581  -7.572  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.327  -0.129  -6.546  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.083   0.694  -6.254  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -2.105  -0.397  -5.266  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.839   1.188  -9.967  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -2.452  -1.282  -8.596  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -1.588   1.229  -8.169  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.926   1.190  -7.037  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -1.010  -1.080  -6.951  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108       0.716   0.387  -6.913  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108       0.218   0.540  -5.228  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -0.298   1.741  -6.413  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -1.437  -0.333  -4.420  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -2.539  -1.385  -5.309  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -2.890   0.337  -5.162  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -5.237   0.392  -8.008  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.599   0.264  -7.505  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -7.351  -0.854  -8.222  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -8.022  -1.670  -7.589  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -7.381   1.584  -7.667  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.799   1.440  -7.105  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -7.418   1.997  -9.131  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.684   2.640  -7.370  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.949   1.246  -8.394  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.545   0.030  -6.452  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.860   2.353  -7.117  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -9.271   0.578  -7.552  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.742   1.299  -6.036  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -7.663   3.047  -9.203  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -8.167   1.417  -9.651  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -6.451   1.822  -9.579  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109     -10.486   2.663  -6.647  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109     -10.097   2.569  -8.365  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -9.099   3.544  -7.286  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -7.238  -0.884  -9.546  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -7.912  -1.900 -10.347  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -7.484  -3.304  -9.928  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -8.308  -4.215  -9.843  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -7.615  -1.687 -11.833  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -8.354  -2.653 -12.745  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.511  -3.035 -13.951  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -6.402  -4.004 -13.571  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -6.181  -5.035 -14.622  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -6.692  -0.206  -9.996  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -8.975  -1.797 -10.185  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -7.899  -0.681 -12.104  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -6.555  -1.810 -11.997  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -8.594  -3.546 -12.189  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -9.264  -2.183 -13.088  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -8.146  -3.503 -14.688  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -7.069  -2.142 -14.368  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -5.488  -3.447 -13.429  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -6.671  -4.495 -12.647  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -6.464  -4.665 -15.552  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -6.744  -5.884 -14.414  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -5.176  -5.300 -14.657  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -6.192  -3.470  -9.671  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -5.654  -4.763  -9.264  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -6.191  -5.175  -7.896  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -6.623  -6.312  -7.705  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -4.126  -4.713  -9.229  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -3.473  -5.973  -9.721  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -3.282  -6.187 -11.077  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -3.050  -6.944  -8.827  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -2.681  -7.346 -11.531  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -2.449  -8.104  -9.276  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -2.264  -8.305 -10.630  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -5.585  -2.706  -9.758  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -5.964  -5.495  -9.994  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -3.786  -3.899  -9.851  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -3.802  -4.544  -8.213  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -3.607  -5.437 -11.782  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -3.194  -6.787  -7.768  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -2.539  -7.501 -12.591  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111      -2.123  -8.853  -8.569  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111      -1.794  -9.212 -10.983  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -6.159  -4.245  -6.947  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -6.641  -4.512  -5.596  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -8.072  -5.045  -5.617  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -8.469  -5.818  -4.745  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.584  -3.245  -4.717  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -5.162  -2.683  -4.687  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -7.065  -3.550  -3.305  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -5.109  -1.179  -4.529  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -5.803  -3.357  -7.160  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.997  -5.259  -5.155  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -7.246  -2.507  -5.145  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.626  -3.120  -3.858  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.660  -2.938  -5.608  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -6.507  -2.954  -2.598  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -6.913  -4.598  -3.091  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -8.116  -3.315  -3.223  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -4.294  -0.914  -3.872  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -6.040  -0.828  -4.108  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -4.956  -0.720  -5.495  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -8.840  -4.628  -6.617  1.00  0.00           N  
ATOM   1722  CA  ALA A 113     -10.223  -5.068  -6.749  1.00  0.00           C  
ATOM   1723  C   ALA A 113     -10.298  -6.459  -7.367  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -11.214  -7.230  -7.077  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -11.018  -4.074  -7.582  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -8.468  -4.013  -7.283  1.00  0.00           H  
ATOM   1727  HA  ALA A 113     -10.657  -5.100  -5.760  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113     -10.944  -4.338  -8.626  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -10.621  -3.080  -7.433  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113     -12.055  -4.097  -7.277  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -9.329  -6.776  -8.219  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -9.283  -8.076  -8.877  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -8.707  -9.139  -7.946  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -9.039 -10.319  -8.054  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -8.447  -7.995 -10.156  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -8.996  -7.015 -11.180  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -9.997  -7.655 -12.121  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -9.616  -8.606 -12.835  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114     -11.162  -7.205 -12.144  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -8.626  -6.119  -8.409  1.00  0.00           H  
ATOM   1741  HA  GLU A 114     -10.294  -8.352  -9.136  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -7.444  -7.689  -9.897  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -8.410  -8.974 -10.610  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -9.482  -6.204 -10.659  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -8.173  -6.625 -11.762  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -7.842  -8.712  -7.030  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -7.221  -9.627  -6.079  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -7.663  -9.316  -4.651  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -6.981  -9.673  -3.690  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -5.697  -9.545  -6.181  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -5.208  -9.620  -7.614  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -4.628 -10.622  -8.033  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -5.441  -8.557  -8.375  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -7.618  -7.759  -6.992  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -7.535 -10.629  -6.330  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -5.364  -8.609  -5.756  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -5.260 -10.363  -5.627  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -5.909  -7.795  -7.974  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -5.136  -8.578  -9.306  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -8.807  -8.651  -4.519  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -9.316  -8.306  -3.205  1.00  0.00           C  
ATOM   1762  C   GLY A 116     -10.534  -9.124  -2.822  1.00  0.00           C  
ATOM   1763  O   GLY A 116     -11.329  -9.505  -3.682  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -9.309  -8.392  -5.320  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -8.539  -8.474  -2.474  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -9.582  -7.260  -3.198  1.00  0.00           H  
ATOM   1767  N   LYS A 117     -10.681  -9.394  -1.530  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -11.810 -10.172  -1.034  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -13.056  -9.302  -0.905  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -14.178  -9.778  -1.079  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -11.470 -10.799   0.319  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -12.526 -11.770   0.821  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -11.901 -12.930   1.580  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -12.869 -14.095   1.712  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -13.188 -14.704   0.391  1.00  0.00           N  
ATOM   1776  H   LYS A 117     -10.013  -9.063  -0.893  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -12.008 -10.959  -1.746  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117     -10.535 -11.332   0.231  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -11.359 -10.012   1.050  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -13.201 -11.244   1.480  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -13.075 -12.159  -0.024  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117     -11.022 -13.263   1.049  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -11.621 -12.592   2.567  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -12.423 -14.846   2.346  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -13.782 -13.738   2.165  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -12.396 -14.562  -0.269  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -14.041 -14.263  -0.009  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -13.358 -15.724   0.500  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -12.852  -8.026  -0.598  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -13.959  -7.090  -0.445  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -14.512  -6.672  -1.804  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -15.707  -6.411  -1.947  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -13.506  -5.855   0.335  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -13.490  -6.057   1.834  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -14.667  -6.030   2.571  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -12.296  -6.275   2.511  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -14.655  -6.215   3.941  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -12.277  -6.461   3.880  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -13.458  -6.429   4.590  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -13.443  -6.613   5.954  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -11.934  -7.705  -0.472  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -14.740  -7.588   0.109  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -12.506  -5.589   0.026  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -14.175  -5.035   0.118  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -15.603  -5.863   2.059  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -11.372  -6.299   1.952  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -15.581  -6.190   4.496  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -11.339  -6.629   4.389  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -12.710  -6.123   6.335  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -13.634  -6.610  -2.800  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -14.033  -6.223  -4.149  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -14.373  -7.448  -4.994  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -15.109  -7.351  -5.976  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -12.919  -5.419  -4.820  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -13.058  -3.917  -4.635  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -12.353  -3.443  -3.375  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -12.202  -1.931  -3.356  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -13.520  -1.241  -3.420  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -12.695  -6.829  -2.624  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -14.913  -5.602  -4.068  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -11.971  -5.725  -4.405  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -12.925  -5.632  -5.879  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -12.623  -3.417  -5.488  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -14.107  -3.668  -4.566  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -12.929  -3.748  -2.515  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -11.372  -3.894  -3.332  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -11.700  -1.643  -2.444  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -11.606  -1.630  -4.205  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -13.972  -1.244  -2.483  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -14.145  -1.725  -4.095  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -13.393  -0.255  -3.728  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -13.833  -8.601  -4.608  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -14.083  -9.841  -5.333  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -14.159 -11.029  -4.380  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -13.693 -10.956  -3.242  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -12.999 -10.068  -6.376  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -13.255  -8.619  -3.818  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -15.028  -9.742  -5.846  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -12.045 -10.185  -5.885  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -12.958  -9.220  -7.044  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -13.225 -10.960  -6.941  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -14.749 -12.122  -4.851  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -14.887 -13.326  -4.041  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -15.703 -13.051  -2.783  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -15.616 -13.858  -1.834  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -13.516 -13.874  -3.674  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -16.421 -12.029  -2.756  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -15.101 -12.119  -5.766  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -15.399 -14.070  -4.634  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -13.204 -13.459  -2.727  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -12.803 -13.602  -4.439  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -13.568 -14.950  -3.597  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.033  14.829  15.585  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.889  15.614  14.654  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.136  16.073  13.419  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.456  17.152  13.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.295  13.958  15.120  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.795  15.390  15.869  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.573  14.572  16.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.267  16.482  15.175  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.723  15.001  14.346  1.00  0.00           H  
ATOM     10  N   PRO A   2       0.138  15.267  12.344  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -0.556  15.610  11.098  1.00  0.00           C  
ATOM     12  C   PRO A   2      -2.015  15.985  11.334  1.00  0.00           C  
ATOM     13  O   PRO A   2      -2.479  16.030  12.473  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -0.462  14.325  10.272  1.00  0.00           C  
ATOM     15  CG  PRO A   2       0.747  13.627  10.793  1.00  0.00           C  
ATOM     16  CD  PRO A   2       0.818  13.961  12.258  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -0.059  16.414  10.577  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -1.354  13.733  10.418  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -0.354  14.572   9.227  1.00  0.00           H  
ATOM     20  HG2 PRO A   2       0.643  12.561  10.656  1.00  0.00           H  
ATOM     21  HG3 PRO A   2       1.628  13.989  10.284  1.00  0.00           H  
ATOM     22  HD2 PRO A   2       0.296  13.216  12.840  1.00  0.00           H  
ATOM     23  HD3 PRO A   2       1.846  14.040  12.577  1.00  0.00           H  
ATOM     24  N   LEU A   3      -2.734  16.254  10.249  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -4.142  16.626  10.338  1.00  0.00           C  
ATOM     26  C   LEU A   3      -5.039  15.404  10.168  1.00  0.00           C  
ATOM     27  O   LEU A   3      -5.933  15.161  10.978  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.481  17.675   9.277  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -5.506  18.725   9.709  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.001  19.495  10.919  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -5.812  19.674   8.560  1.00  0.00           C  
ATOM     32  H   LEU A   3      -2.309  16.202   9.368  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -4.311  17.049  11.316  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -3.569  18.183   8.999  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -4.868  17.165   8.407  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.424  18.229   9.989  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.353  20.515  10.869  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -3.921  19.487  10.927  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.371  19.031  11.822  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -4.964  19.715   7.892  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -6.010  20.661   8.952  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -6.678  19.319   8.022  1.00  0.00           H  
ATOM     43  N   GLY A   4      -4.794  14.639   9.110  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -5.588  13.452   8.853  1.00  0.00           C  
ATOM     45  C   GLY A   4      -6.571  13.646   7.716  1.00  0.00           C  
ATOM     46  O   GLY A   4      -6.726  12.772   6.864  1.00  0.00           O  
ATOM     47  H   GLY A   4      -4.067  14.882   8.498  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -4.925  12.635   8.606  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -6.136  13.198   9.749  1.00  0.00           H  
ATOM     50  N   SER A   5      -7.237  14.796   7.703  1.00  0.00           N  
ATOM     51  CA  SER A   5      -8.211  15.103   6.662  1.00  0.00           C  
ATOM     52  C   SER A   5      -7.514  15.492   5.362  1.00  0.00           C  
ATOM     53  O   SER A   5      -8.028  15.243   4.272  1.00  0.00           O  
ATOM     54  CB  SER A   5      -9.135  16.235   7.116  1.00  0.00           C  
ATOM     55  OG  SER A   5      -9.983  15.809   8.170  1.00  0.00           O  
ATOM     56  H   SER A   5      -7.070  15.454   8.410  1.00  0.00           H  
ATOM     57  HA  SER A   5      -8.802  14.216   6.488  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -8.540  17.065   7.464  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -9.747  16.553   6.285  1.00  0.00           H  
ATOM     60  HG  SER A   5     -10.637  16.489   8.348  1.00  0.00           H  
ATOM     61  N   GLU A   6      -6.341  16.104   5.486  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -5.573  16.528   4.321  1.00  0.00           C  
ATOM     63  C   GLU A   6      -4.535  15.477   3.940  1.00  0.00           C  
ATOM     64  O   GLU A   6      -4.177  15.339   2.770  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -4.884  17.866   4.597  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -4.219  18.471   3.372  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -3.947  19.954   3.529  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -4.915  20.743   3.481  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -2.768  20.327   3.699  1.00  0.00           O  
ATOM     70  H   GLU A   6      -5.983  16.275   6.382  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -6.261  16.651   3.498  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -5.619  18.567   4.964  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -4.129  17.719   5.355  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -3.280  17.965   3.201  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -4.865  18.326   2.518  1.00  0.00           H  
ATOM     76  N   GLY A   7      -4.054  14.738   4.935  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -3.062  13.710   4.683  1.00  0.00           C  
ATOM     78  C   GLY A   7      -3.652  12.312   4.713  1.00  0.00           C  
ATOM     79  O   GLY A   7      -3.710  11.685   5.770  1.00  0.00           O  
ATOM     80  H   GLY A   7      -4.376  14.893   5.848  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -2.620  13.882   3.712  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -2.289  13.779   5.435  1.00  0.00           H  
ATOM     83  N   PRO A   8      -4.101  11.793   3.557  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -4.689  10.452   3.470  1.00  0.00           C  
ATOM     85  C   PRO A   8      -3.654   9.350   3.675  1.00  0.00           C  
ATOM     86  O   PRO A   8      -3.990   8.240   4.089  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.250  10.401   2.048  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.424  11.374   1.280  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -4.069  12.470   2.247  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -5.492  10.326   4.182  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.151   9.400   1.655  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.291  10.690   2.058  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -3.529  10.890   0.918  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -4.997  11.773   0.456  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -3.083  12.855   2.036  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -4.802  13.262   2.206  1.00  0.00           H  
ATOM     97  N   VAL A   9      -2.396   9.662   3.381  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -1.313   8.697   3.533  1.00  0.00           C  
ATOM     99  C   VAL A   9      -1.234   8.178   4.965  1.00  0.00           C  
ATOM    100  O   VAL A   9      -1.485   8.915   5.918  1.00  0.00           O  
ATOM    101  CB  VAL A   9       0.045   9.310   3.147  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       0.077   9.648   1.664  1.00  0.00           C  
ATOM    103  CG2 VAL A   9       0.333  10.544   3.989  1.00  0.00           C  
ATOM    104  H   VAL A   9      -2.190  10.563   3.055  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -1.512   7.867   2.871  1.00  0.00           H  
ATOM    106  HB  VAL A   9       0.816   8.579   3.343  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       0.489   8.815   1.114  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.692  10.522   1.507  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -0.926   9.847   1.319  1.00  0.00           H  
ATOM    110 HG21 VAL A   9       1.321  10.914   3.760  1.00  0.00           H  
ATOM    111 HG22 VAL A   9       0.279  10.285   5.036  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -0.398  11.308   3.769  1.00  0.00           H  
ATOM    113  N   THR A  10      -0.883   6.904   5.109  1.00  0.00           N  
ATOM    114  CA  THR A  10      -0.771   6.285   6.424  1.00  0.00           C  
ATOM    115  C   THR A  10       0.653   5.803   6.680  1.00  0.00           C  
ATOM    116  O   THR A  10       1.337   5.342   5.765  1.00  0.00           O  
ATOM    117  CB  THR A  10      -1.747   5.114   6.546  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.073   5.537   6.279  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -1.738   4.466   7.913  1.00  0.00           C  
ATOM    120  H   THR A  10      -0.696   6.367   4.311  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.023   7.030   7.164  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.479   4.360   5.820  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -3.632   4.769   6.143  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -0.719   4.260   8.207  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.296   3.542   7.877  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.192   5.133   8.631  1.00  0.00           H  
ATOM    127  N   VAL A  11       1.093   5.914   7.929  1.00  0.00           N  
ATOM    128  CA  VAL A  11       2.435   5.490   8.309  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.496   3.980   8.513  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.549   3.372   9.011  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.901   6.190   9.599  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       4.365   5.881   9.875  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       2.672   7.691   9.505  1.00  0.00           C  
ATOM    134  H   VAL A  11       0.499   6.289   8.613  1.00  0.00           H  
ATOM    135  HA  VAL A  11       3.110   5.764   7.511  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.315   5.809  10.423  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       4.846   6.756  10.287  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       4.853   5.602   8.953  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       4.434   5.066  10.580  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       2.665   7.989   8.467  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       3.465   8.209  10.023  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       1.723   7.939   9.957  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.616   3.381   8.123  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.800   1.942   8.261  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.246   1.600   8.608  1.00  0.00           C  
ATOM    146  O   VAL A  12       6.104   1.524   7.728  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.408   1.202   6.970  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.423  -0.302   7.191  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.043   1.665   6.484  1.00  0.00           C  
ATOM    150  H   VAL A  12       4.335   3.919   7.732  1.00  0.00           H  
ATOM    151  HA  VAL A  12       3.157   1.595   9.057  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.137   1.438   6.208  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.003  -0.527   8.159  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.440  -0.662   7.148  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       2.837  -0.784   6.423  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.287   1.362   7.192  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.834   1.221   5.522  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.040   2.741   6.392  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.507   1.389   9.894  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.847   1.048  10.355  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.944  -0.442  10.673  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.930  -1.112  10.858  1.00  0.00           O  
ATOM    163  CB  VAL A  13       7.241   1.870  11.601  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.288   1.595  12.753  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       8.679   1.578  12.008  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.780   1.459  10.547  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.542   1.281   9.560  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.169   2.918  11.350  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.730   1.941  13.675  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       6.100   0.534  12.819  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.358   2.116  12.582  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       9.009   2.319  12.721  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       9.314   1.610  11.135  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       8.734   0.597  12.457  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.168  -0.958  10.723  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.396  -2.373  11.007  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.585  -2.854  12.211  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.158  -4.007  12.260  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.878  -2.627  11.239  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.938  -0.376  10.557  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.096  -2.936  10.137  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.338  -1.736  11.641  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.350  -2.884  10.302  1.00  0.00           H  
ATOM    184  HB3 ALA A  14       9.999  -3.441  11.938  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.389  -1.971  13.184  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.643  -2.314  14.393  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.136  -2.107  14.220  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.354  -2.470  15.099  1.00  0.00           O  
ATOM    189  CB  LYS A  15       7.145  -1.482  15.573  1.00  0.00           C  
ATOM    190  CG  LYS A  15       8.655  -1.524  15.749  1.00  0.00           C  
ATOM    191  CD  LYS A  15       9.055  -2.379  16.941  1.00  0.00           C  
ATOM    192  CE  LYS A  15       9.143  -1.553  18.214  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       7.906  -1.665  19.035  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.762  -1.069  13.094  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.824  -3.357  14.604  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       6.850  -0.453  15.424  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       6.687  -1.850  16.480  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       9.100  -1.938  14.857  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       9.018  -0.518  15.900  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       8.318  -3.156  17.078  1.00  0.00           H  
ATOM    201  HD3 LYS A  15      10.019  -2.825  16.744  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.983  -1.901  18.796  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.295  -0.518  17.946  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       7.102  -1.938  18.434  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       7.692  -0.753  19.486  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.033  -2.384  19.776  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.731  -1.516  13.100  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.315  -1.261  12.846  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.797  -2.086  11.673  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.725  -2.687  11.750  1.00  0.00           O  
ATOM    211  CB  ASN A  16       3.091   0.226  12.566  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.841   0.759  13.238  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.902   1.324  14.330  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.698   0.583  12.586  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.393  -1.239  12.435  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.765  -1.535  13.733  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.939   0.784  12.930  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.998   0.375  11.500  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.724   0.124  11.721  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.126   0.918  12.998  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.558  -2.099  10.583  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.177  -2.835   9.380  1.00  0.00           C  
ATOM    223  C   TYR A  17       2.635  -4.224   9.716  1.00  0.00           C  
ATOM    224  O   TYR A  17       1.599  -4.629   9.206  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.375  -2.945   8.427  1.00  0.00           C  
ATOM    226  CG  TYR A  17       5.001  -4.324   8.368  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       4.505  -5.294   7.507  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.080  -4.654   9.176  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       5.067  -6.555   7.451  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       6.650  -5.913   9.127  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.140  -6.859   8.262  1.00  0.00           C  
ATOM    232  OH  TYR A  17       6.703  -8.113   8.210  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.395  -1.591  10.582  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.397  -2.274   8.889  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       4.054  -2.688   7.429  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       5.136  -2.247   8.743  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       3.666  -5.052   6.872  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.474  -3.912   9.854  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       4.664  -7.295   6.776  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.491  -6.151   9.761  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.193  -8.210   7.391  1.00  0.00           H  
ATOM    242  N   ASN A  18       3.348  -4.951  10.564  1.00  0.00           N  
ATOM    243  CA  ASN A  18       2.937  -6.297  10.951  1.00  0.00           C  
ATOM    244  C   ASN A  18       1.480  -6.333  11.420  1.00  0.00           C  
ATOM    245  O   ASN A  18       0.781  -7.327  11.225  1.00  0.00           O  
ATOM    246  CB  ASN A  18       3.862  -6.837  12.050  1.00  0.00           C  
ATOM    247  CG  ASN A  18       3.534  -6.288  13.428  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       3.298  -7.047  14.369  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       3.518  -4.965  13.557  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.176  -4.579  10.932  1.00  0.00           H  
ATOM    251  HA  ASN A  18       3.032  -6.929  10.080  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       3.777  -7.912  12.085  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       4.882  -6.571  11.811  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       3.714  -4.420  12.768  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.310  -4.589  14.436  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.034  -5.250  12.048  1.00  0.00           N  
ATOM    257  CA  GLU A  19      -0.332  -5.170  12.557  1.00  0.00           C  
ATOM    258  C   GLU A  19      -1.348  -4.916  11.444  1.00  0.00           C  
ATOM    259  O   GLU A  19      -2.271  -5.704  11.246  1.00  0.00           O  
ATOM    260  CB  GLU A  19      -0.436  -4.067  13.612  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -1.745  -4.087  14.386  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -2.718  -3.025  13.913  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -3.171  -3.110  12.752  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -3.025  -2.108  14.702  1.00  0.00           O  
ATOM    265  H   GLU A  19       1.640  -4.492  12.182  1.00  0.00           H  
ATOM    266  HA  GLU A  19      -0.563  -6.116  13.023  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.375  -4.181  14.316  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.346  -3.108  13.124  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -2.206  -5.056  14.263  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -1.532  -3.920  15.432  1.00  0.00           H  
ATOM    271  N   ILE A  20      -1.185  -3.805  10.734  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -2.104  -3.440   9.657  1.00  0.00           C  
ATOM    273  C   ILE A  20      -2.219  -4.540   8.602  1.00  0.00           C  
ATOM    274  O   ILE A  20      -3.319  -4.896   8.180  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.674  -2.127   8.974  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.225  -2.223   8.484  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.843  -0.956   9.932  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.316  -0.920   7.933  1.00  0.00           C  
ATOM    279  H   ILE A  20      -0.438  -3.207  10.948  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -3.078  -3.283  10.098  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -2.323  -1.961   8.127  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.410  -2.522   9.304  1.00  0.00           H  
ATOM    283 HG13 ILE A  20      -0.166  -2.963   7.700  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -1.566  -0.039   9.432  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.209  -1.102  10.794  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -2.873  -0.896  10.249  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -0.506  -0.258   7.703  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.881  -1.117   7.034  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       0.957  -0.457   8.668  1.00  0.00           H  
ATOM    290  N   VAL A  21      -1.078  -5.064   8.174  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -1.040  -6.112   7.161  1.00  0.00           C  
ATOM    292  C   VAL A  21      -1.687  -7.402   7.660  1.00  0.00           C  
ATOM    293  O   VAL A  21      -2.376  -8.091   6.907  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.410  -6.406   6.721  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.073  -5.139   6.199  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.216  -7.002   7.867  1.00  0.00           C  
ATOM    297  H   VAL A  21      -0.237  -4.732   8.545  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -1.588  -5.760   6.299  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.381  -7.127   5.917  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.036  -5.386   5.776  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.206  -4.439   7.011  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       0.450  -4.693   5.438  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.146  -8.079   7.834  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.825  -6.645   8.807  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.250  -6.705   7.772  1.00  0.00           H  
ATOM    306  N   LEU A  22      -1.463  -7.726   8.929  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -2.027  -8.937   9.517  1.00  0.00           C  
ATOM    308  C   LEU A  22      -3.516  -8.770   9.819  1.00  0.00           C  
ATOM    309  O   LEU A  22      -4.200  -9.738  10.152  1.00  0.00           O  
ATOM    310  CB  LEU A  22      -1.271  -9.305  10.795  1.00  0.00           C  
ATOM    311  CG  LEU A  22       0.122  -9.898  10.574  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.823 -10.123  11.905  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       0.027 -11.200   9.793  1.00  0.00           C  
ATOM    314  H   LEU A  22      -0.904  -7.141   9.484  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -1.907  -9.736   8.800  1.00  0.00           H  
ATOM    316  HB2 LEU A  22      -1.170  -8.414  11.397  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -1.861 -10.024  11.342  1.00  0.00           H  
ATOM    318  HG  LEU A  22       0.716  -9.203   9.997  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       0.086 -10.253  12.683  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       1.442  -9.269  12.134  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       1.440 -11.008  11.842  1.00  0.00           H  
ATOM    322 HD21 LEU A  22      -0.931 -11.663   9.978  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       0.816 -11.867  10.107  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       0.129 -10.995   8.737  1.00  0.00           H  
ATOM    325  N   ASP A  23      -4.015  -7.541   9.703  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -5.422  -7.260   9.967  1.00  0.00           C  
ATOM    327  C   ASP A  23      -6.314  -7.873   8.893  1.00  0.00           C  
ATOM    328  O   ASP A  23      -6.404  -7.359   7.778  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -5.655  -5.750  10.040  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -6.642  -5.369  11.127  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -7.479  -6.220  11.493  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -6.576  -4.220  11.612  1.00  0.00           O  
ATOM    333  H   ASP A  23      -3.424  -6.806   9.437  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -5.673  -7.699  10.921  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -4.717  -5.256  10.243  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -6.041  -5.405   9.092  1.00  0.00           H  
ATOM    337  N   ASP A  24      -6.973  -8.974   9.237  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -7.861  -9.660   8.305  1.00  0.00           C  
ATOM    339  C   ASP A  24      -9.216  -8.959   8.211  1.00  0.00           C  
ATOM    340  O   ASP A  24     -10.014  -9.253   7.321  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -8.058 -11.115   8.733  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -8.473 -11.239  10.186  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -7.586 -11.190  11.064  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -9.686 -11.385  10.446  1.00  0.00           O  
ATOM    345  H   ASP A  24      -6.861  -9.334  10.142  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -7.394  -9.642   7.332  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -8.824 -11.564   8.120  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -7.131 -11.652   8.595  1.00  0.00           H  
ATOM    349  N   THR A  25      -9.475  -8.035   9.135  1.00  0.00           N  
ATOM    350  CA  THR A  25     -10.736  -7.303   9.149  1.00  0.00           C  
ATOM    351  C   THR A  25     -10.835  -6.358   7.956  1.00  0.00           C  
ATOM    352  O   THR A  25     -11.875  -6.275   7.303  1.00  0.00           O  
ATOM    353  CB  THR A  25     -10.876  -6.513  10.451  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.760  -5.663  10.644  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -10.998  -7.394  11.676  1.00  0.00           C  
ATOM    356  H   THR A  25      -8.805  -7.844   9.823  1.00  0.00           H  
ATOM    357  HA  THR A  25     -11.538  -8.024   9.089  1.00  0.00           H  
ATOM    358  HB  THR A  25     -11.764  -5.900  10.395  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.863  -5.180  11.468  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -10.187  -7.181  12.355  1.00  0.00           H  
ATOM    361 HG22 THR A  25     -10.956  -8.432  11.378  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -11.940  -7.199  12.167  1.00  0.00           H  
ATOM    363  N   LYS A  26      -9.748  -5.644   7.677  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -9.718  -4.704   6.562  1.00  0.00           C  
ATOM    365  C   LYS A  26      -8.519  -4.966   5.656  1.00  0.00           C  
ATOM    366  O   LYS A  26      -7.595  -5.691   6.026  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -9.671  -3.266   7.083  1.00  0.00           C  
ATOM    368  CG  LYS A  26     -10.782  -2.939   8.068  1.00  0.00           C  
ATOM    369  CD  LYS A  26     -10.446  -1.710   8.898  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -11.598  -1.321   9.809  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -12.531  -0.367   9.148  1.00  0.00           N  
ATOM    372  H   LYS A  26      -8.949  -5.752   8.234  1.00  0.00           H  
ATOM    373  HA  LYS A  26     -10.623  -4.840   5.990  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.724  -3.104   7.575  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -9.752  -2.589   6.245  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -11.693  -2.752   7.520  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.923  -3.781   8.729  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -9.578  -1.923   9.504  1.00  0.00           H  
ATOM    379  HD3 LYS A  26     -10.230  -0.887   8.233  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -12.143  -2.213  10.080  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -11.197  -0.861  10.700  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -12.055   0.543   8.985  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -13.364  -0.206   9.750  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -12.847  -0.751   8.234  1.00  0.00           H  
ATOM    385  N   ASP A  27      -8.542  -4.370   4.468  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -7.457  -4.537   3.507  1.00  0.00           C  
ATOM    387  C   ASP A  27      -6.406  -3.445   3.683  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.724  -2.319   4.065  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -8.006  -4.510   2.078  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.938  -5.868   1.407  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -8.723  -6.760   1.791  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.099  -6.039   0.498  1.00  0.00           O  
ATOM    393  H   ASP A  27      -9.306  -3.804   4.232  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -6.997  -5.496   3.689  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -9.038  -4.194   2.101  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -7.433  -3.809   1.489  1.00  0.00           H  
ATOM    397  N   VAL A  28      -5.152  -3.786   3.403  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -4.056  -2.834   3.531  1.00  0.00           C  
ATOM    399  C   VAL A  28      -3.144  -2.874   2.310  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.937  -3.929   1.710  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -3.217  -3.109   4.792  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.214  -1.989   5.020  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -4.117  -3.284   6.006  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.960  -4.699   3.103  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.483  -1.845   3.617  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.668  -4.028   4.642  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -1.679  -1.793   4.103  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.515  -2.283   5.789  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -2.736  -1.096   5.331  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.399  -4.323   6.099  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -5.004  -2.680   5.887  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.587  -2.974   6.895  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.600  -1.716   1.948  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.706  -1.615   0.800  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.430  -0.867   1.172  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.404   0.363   1.196  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.408  -0.904  -0.360  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.888  -1.249  -0.531  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.566  -0.244  -1.448  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -4.045  -2.662  -1.075  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.803  -0.910   2.468  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -1.446  -2.617   0.492  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.324   0.162  -0.204  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.894  -1.159  -1.274  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -4.375  -1.204   0.432  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -5.042   0.522  -0.854  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -5.310  -0.747  -2.048  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -3.829   0.209  -2.094  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -5.056  -3.002  -0.906  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -3.355  -3.321  -0.570  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -3.836  -2.665  -2.135  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.626  -1.619   1.463  1.00  0.00           N  
ATOM    433  CA  ILE A  30       1.906  -1.029   1.838  1.00  0.00           C  
ATOM    434  C   ILE A  30       2.890  -1.065   0.673  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.271  -2.136   0.203  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.526  -1.758   3.048  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       3.830  -1.077   3.471  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       2.766  -3.226   2.721  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.539  -1.778   4.610  1.00  0.00           C  
ATOM    440  H   ILE A  30       0.542  -2.595   1.428  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.730   0.001   2.114  1.00  0.00           H  
ATOM    442  HB  ILE A  30       1.822  -1.709   3.866  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.504  -1.052   2.629  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.615  -0.066   3.785  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       2.345  -3.842   3.501  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.828  -3.411   2.650  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.296  -3.468   1.779  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.090  -1.054   5.192  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.221  -2.514   4.211  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       3.811  -2.267   5.241  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.299   0.113   0.213  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.241   0.213  -0.897  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.613   0.671  -0.411  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.734   1.689   0.271  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.711   1.180  -1.957  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.110   0.807  -3.375  1.00  0.00           C  
ATOM    457  CD  GLU A  31       2.916   0.627  -4.291  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       1.840   0.234  -3.794  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.057   0.880  -5.506  1.00  0.00           O  
ATOM    460  H   GLU A  31       2.961   0.933   0.629  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.338  -0.768  -1.337  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.633   1.199  -1.902  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       4.090   2.170  -1.748  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.737   1.589  -3.776  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       4.666  -0.118  -3.347  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.643  -0.090  -0.768  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.009   0.231  -0.371  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.710   1.055  -1.446  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.864   0.609  -2.585  1.00  0.00           O  
ATOM    470  CB  PHE A  32       8.799  -1.050  -0.101  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.585  -1.608   1.277  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.280  -1.096   2.361  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       7.689  -2.643   1.488  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       9.085  -1.607   3.630  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.490  -3.158   2.754  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.189  -2.640   3.827  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.480  -0.889  -1.312  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.962   0.812   0.538  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.501  -1.805  -0.813  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.853  -0.846  -0.219  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.981  -0.288   2.208  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       7.142  -3.049   0.650  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.633  -1.200   4.467  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       6.788  -3.966   2.905  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.034  -3.041   4.818  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.134   2.260  -1.072  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.822   3.153  -1.997  1.00  0.00           C  
ATOM    488  C   TYR A  33      11.019   3.817  -1.321  1.00  0.00           C  
ATOM    489  O   TYR A  33      11.233   3.659  -0.119  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.858   4.222  -2.517  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.397   5.195  -1.455  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.506   4.801  -0.465  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.854   6.507  -1.442  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       7.084   5.687   0.509  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       8.437   7.398  -0.472  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       7.552   6.984   0.500  1.00  0.00           C  
ATOM    497  OH  TYR A  33       7.135   7.869   1.468  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.982   2.554  -0.150  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.175   2.562  -2.829  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.347   4.790  -3.294  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.984   3.739  -2.928  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       7.141   3.785  -0.461  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       9.546   6.829  -2.206  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       6.391   5.362   1.270  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       8.804   8.414  -0.479  1.00  0.00           H  
ATOM    506  HH  TYR A  33       7.882   8.392   1.767  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.795   4.562  -2.103  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.968   5.253  -1.581  1.00  0.00           C  
ATOM    509  C   ALA A  34      13.155   6.608  -2.261  1.00  0.00           C  
ATOM    510  O   ALA A  34      12.880   6.755  -3.452  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.211   4.394  -1.761  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.572   4.651  -3.053  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.818   5.409  -0.522  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      14.838   4.479  -0.886  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.758   4.729  -2.630  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.919   3.363  -1.896  1.00  0.00           H  
ATOM    517  N   PRO A  35      13.629   7.621  -1.512  1.00  0.00           N  
ATOM    518  CA  PRO A  35      13.852   8.965  -2.057  1.00  0.00           C  
ATOM    519  C   PRO A  35      15.013   8.999  -3.043  1.00  0.00           C  
ATOM    520  O   PRO A  35      14.913   9.592  -4.118  1.00  0.00           O  
ATOM    521  CB  PRO A  35      14.175   9.804  -0.819  1.00  0.00           C  
ATOM    522  CG  PRO A  35      14.710   8.830   0.172  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.987   7.536  -0.084  1.00  0.00           C  
ATOM    524  HA  PRO A  35      12.963   9.351  -2.535  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      14.910  10.555  -1.072  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      13.276  10.280  -0.458  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      15.772   8.701   0.024  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      14.510   9.178   1.175  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.640   6.696   0.100  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      13.102   7.471   0.531  1.00  0.00           H  
ATOM    531  N   TRP A  36      16.114   8.354  -2.672  1.00  0.00           N  
ATOM    532  CA  TRP A  36      17.297   8.303  -3.525  1.00  0.00           C  
ATOM    533  C   TRP A  36      17.118   7.289  -4.656  1.00  0.00           C  
ATOM    534  O   TRP A  36      17.983   7.155  -5.521  1.00  0.00           O  
ATOM    535  CB  TRP A  36      18.532   7.942  -2.694  1.00  0.00           C  
ATOM    536  CG  TRP A  36      18.466   6.573  -2.086  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.373   5.756  -2.015  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      19.540   5.860  -1.461  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.703   4.580  -1.385  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      19.027   4.620  -1.036  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      20.886   6.150  -1.222  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      19.813   3.673  -0.384  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      21.665   5.209  -0.575  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      21.127   3.984  -0.163  1.00  0.00           C  
ATOM    545  H   TRP A  36      16.130   7.898  -1.804  1.00  0.00           H  
ATOM    546  HA  TRP A  36      17.438   9.283  -3.954  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      19.406   7.983  -3.327  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      18.639   8.659  -1.893  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      16.397   6.010  -2.401  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.090   3.835  -1.213  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      21.319   7.090  -1.532  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      19.414   2.724  -0.061  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      22.708   5.416  -0.381  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      21.772   3.279   0.340  1.00  0.00           H  
ATOM    555  N   CYS A  37      15.992   6.577  -4.643  1.00  0.00           N  
ATOM    556  CA  CYS A  37      15.702   5.576  -5.664  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.843   6.157  -7.069  1.00  0.00           C  
ATOM    558  O   CYS A  37      16.495   5.570  -7.932  1.00  0.00           O  
ATOM    559  CB  CYS A  37      14.283   5.028  -5.473  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.726   3.910  -6.804  1.00  0.00           S  
ATOM    561  H   CYS A  37      15.341   6.725  -3.928  1.00  0.00           H  
ATOM    562  HA  CYS A  37      16.408   4.768  -5.548  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.238   4.479  -4.544  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      13.591   5.856  -5.429  1.00  0.00           H  
ATOM    565  N   GLY A  38      15.208   7.302  -7.295  1.00  0.00           N  
ATOM    566  CA  GLY A  38      15.254   7.929  -8.602  1.00  0.00           C  
ATOM    567  C   GLY A  38      14.034   7.574  -9.426  1.00  0.00           C  
ATOM    568  O   GLY A  38      13.476   8.418 -10.127  1.00  0.00           O  
ATOM    569  H   GLY A  38      14.690   7.715  -6.573  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      15.298   9.002  -8.477  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      16.139   7.597  -9.123  1.00  0.00           H  
ATOM    572  N   HIS A  39      13.613   6.318  -9.321  1.00  0.00           N  
ATOM    573  CA  HIS A  39      12.442   5.829 -10.036  1.00  0.00           C  
ATOM    574  C   HIS A  39      11.278   5.599  -9.072  1.00  0.00           C  
ATOM    575  O   HIS A  39      10.183   5.220  -9.486  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.773   4.525 -10.765  1.00  0.00           C  
ATOM    577  CG  HIS A  39      12.077   4.383 -12.083  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      11.998   5.403 -13.008  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      11.424   3.330 -12.632  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      11.328   4.985 -14.066  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      10.969   3.731 -13.864  1.00  0.00           N  
ATOM    582  H   HIS A  39      14.099   5.703  -8.734  1.00  0.00           H  
ATOM    583  HA  HIS A  39      12.156   6.577 -10.760  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      13.836   4.482 -10.946  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      12.484   3.689 -10.143  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      12.377   6.301 -12.903  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      11.288   2.356 -12.183  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      11.111   5.570 -14.948  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      10.387   3.208 -14.453  1.00  0.00           H  
ATOM    590  N   CYS A  40      11.526   5.826  -7.782  1.00  0.00           N  
ATOM    591  CA  CYS A  40      10.505   5.639  -6.759  1.00  0.00           C  
ATOM    592  C   CYS A  40      10.033   6.977  -6.197  1.00  0.00           C  
ATOM    593  O   CYS A  40       8.945   7.070  -5.630  1.00  0.00           O  
ATOM    594  CB  CYS A  40      11.048   4.768  -5.626  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.902   3.261  -6.188  1.00  0.00           S  
ATOM    596  H   CYS A  40      12.419   6.123  -7.511  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.666   5.137  -7.216  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.749   5.344  -5.042  1.00  0.00           H  
ATOM    599  HB3 CYS A  40      10.227   4.463  -4.994  1.00  0.00           H  
ATOM    600  N   LYS A  41      10.855   8.011  -6.353  1.00  0.00           N  
ATOM    601  CA  LYS A  41      10.515   9.340  -5.856  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.123   9.760  -6.322  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.448  10.550  -5.661  1.00  0.00           O  
ATOM    604  CB  LYS A  41      11.556  10.362  -6.318  1.00  0.00           C  
ATOM    605  CG  LYS A  41      11.943  11.363  -5.242  1.00  0.00           C  
ATOM    606  CD  LYS A  41      12.137  12.756  -5.819  1.00  0.00           C  
ATOM    607  CE  LYS A  41      11.597  13.827  -4.884  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      12.555  14.143  -3.789  1.00  0.00           N  
ATOM    609  H   LYS A  41      11.711   7.878  -6.811  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.521   9.299  -4.777  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      12.447   9.834  -6.626  1.00  0.00           H  
ATOM    612  HB3 LYS A  41      11.160  10.906  -7.163  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      11.161  11.399  -4.498  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      12.866  11.042  -4.781  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      13.191  12.928  -5.975  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      11.616  12.820  -6.764  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      11.409  14.724  -5.455  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.672  13.475  -4.452  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      13.115  14.984  -4.036  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      13.201  13.342  -3.637  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      12.039  14.330  -2.906  1.00  0.00           H  
ATOM    622  N   ALA A  42       8.697   9.221  -7.461  1.00  0.00           N  
ATOM    623  CA  ALA A  42       7.383   9.534  -8.010  1.00  0.00           C  
ATOM    624  C   ALA A  42       6.290   8.737  -7.301  1.00  0.00           C  
ATOM    625  O   ALA A  42       5.124   9.130  -7.298  1.00  0.00           O  
ATOM    626  CB  ALA A  42       7.356   9.257  -9.505  1.00  0.00           C  
ATOM    627  H   ALA A  42       9.277   8.594  -7.940  1.00  0.00           H  
ATOM    628  HA  ALA A  42       7.201  10.588  -7.859  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       8.008   8.426  -9.729  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       7.694  10.133 -10.039  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.348   9.016  -9.809  1.00  0.00           H  
ATOM    632  N   LEU A  43       6.676   7.615  -6.701  1.00  0.00           N  
ATOM    633  CA  LEU A  43       5.733   6.763  -5.986  1.00  0.00           C  
ATOM    634  C   LEU A  43       5.056   7.531  -4.854  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.918   7.239  -4.487  1.00  0.00           O  
ATOM    636  CB  LEU A  43       6.453   5.534  -5.424  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.688   4.213  -5.541  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       6.407   3.113  -4.777  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       4.263   4.370  -5.033  1.00  0.00           C  
ATOM    640  H   LEU A  43       7.620   7.353  -6.737  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.979   6.440  -6.688  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       7.393   5.426  -5.945  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       6.660   5.711  -4.379  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.643   3.921  -6.579  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       6.069   3.109  -3.751  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       7.471   3.292  -4.805  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       6.190   2.158  -5.231  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       3.705   3.470  -5.242  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       3.794   5.208  -5.528  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       4.278   4.545  -3.967  1.00  0.00           H  
ATOM    651  N   ALA A  44       5.765   8.511  -4.303  1.00  0.00           N  
ATOM    652  CA  ALA A  44       5.236   9.320  -3.211  1.00  0.00           C  
ATOM    653  C   ALA A  44       4.038  10.154  -3.662  1.00  0.00           C  
ATOM    654  O   ALA A  44       2.928   9.979  -3.159  1.00  0.00           O  
ATOM    655  CB  ALA A  44       6.325  10.218  -2.645  1.00  0.00           C  
ATOM    656  H   ALA A  44       6.668   8.694  -4.638  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.916   8.648  -2.427  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       7.060  10.419  -3.410  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       6.801   9.725  -1.810  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       5.888  11.148  -2.312  1.00  0.00           H  
ATOM    661  N   PRO A  45       4.243  11.077  -4.619  1.00  0.00           N  
ATOM    662  CA  PRO A  45       3.170  11.939  -5.128  1.00  0.00           C  
ATOM    663  C   PRO A  45       2.016  11.138  -5.726  1.00  0.00           C  
ATOM    664  O   PRO A  45       0.875  11.601  -5.753  1.00  0.00           O  
ATOM    665  CB  PRO A  45       3.855  12.782  -6.212  1.00  0.00           C  
ATOM    666  CG  PRO A  45       5.113  12.053  -6.540  1.00  0.00           C  
ATOM    667  CD  PRO A  45       5.530  11.359  -5.276  1.00  0.00           C  
ATOM    668  HA  PRO A  45       2.788  12.588  -4.354  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       3.208  12.859  -7.074  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       4.063  13.768  -5.824  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       4.926  11.330  -7.321  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       5.874  12.754  -6.851  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       6.059  10.446  -5.503  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       6.139  12.012  -4.669  1.00  0.00           H  
ATOM    675  N   LYS A  46       2.319   9.937  -6.205  1.00  0.00           N  
ATOM    676  CA  LYS A  46       1.305   9.077  -6.802  1.00  0.00           C  
ATOM    677  C   LYS A  46       0.468   8.386  -5.728  1.00  0.00           C  
ATOM    678  O   LYS A  46      -0.701   8.069  -5.948  1.00  0.00           O  
ATOM    679  CB  LYS A  46       1.964   8.032  -7.707  1.00  0.00           C  
ATOM    680  CG  LYS A  46       1.536   8.133  -9.163  1.00  0.00           C  
ATOM    681  CD  LYS A  46       2.734   8.129 -10.100  1.00  0.00           C  
ATOM    682  CE  LYS A  46       2.472   8.966 -11.342  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       3.681   9.726 -11.765  1.00  0.00           N  
ATOM    684  H   LYS A  46       3.246   9.622  -6.156  1.00  0.00           H  
ATOM    685  HA  LYS A  46       0.656   9.698  -7.401  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       3.036   8.156  -7.658  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       1.709   7.045  -7.347  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       0.904   7.291  -9.401  1.00  0.00           H  
ATOM    689  HG3 LYS A  46       0.984   9.051  -9.302  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       3.588   8.535  -9.579  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       2.942   7.112 -10.399  1.00  0.00           H  
ATOM    692  HE2 LYS A  46       2.172   8.310 -12.145  1.00  0.00           H  
ATOM    693  HE3 LYS A  46       1.675   9.663 -11.130  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       4.260   9.967 -10.935  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       3.401  10.604 -12.245  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       4.252   9.153 -12.419  1.00  0.00           H  
ATOM    697  N   TYR A  47       1.072   8.155  -4.567  1.00  0.00           N  
ATOM    698  CA  TYR A  47       0.379   7.500  -3.464  1.00  0.00           C  
ATOM    699  C   TYR A  47      -0.529   8.478  -2.726  1.00  0.00           C  
ATOM    700  O   TYR A  47      -1.560   8.088  -2.178  1.00  0.00           O  
ATOM    701  CB  TYR A  47       1.385   6.880  -2.492  1.00  0.00           C  
ATOM    702  CG  TYR A  47       1.135   5.414  -2.224  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.343   4.463  -3.214  1.00  0.00           C  
ATOM    704  CD2 TYR A  47       0.686   4.982  -0.982  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.111   3.122  -2.975  1.00  0.00           C  
ATOM    706  CE2 TYR A  47       0.453   3.642  -0.735  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.667   2.717  -1.734  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.435   1.382  -1.492  1.00  0.00           O  
ATOM    709  H   TYR A  47       2.006   8.430  -4.449  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -0.231   6.713  -3.883  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       2.379   6.978  -2.901  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       1.336   7.404  -1.549  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.693   4.782  -4.185  1.00  0.00           H  
ATOM    714  HD2 TYR A  47       0.519   5.709  -0.202  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.278   2.398  -3.758  1.00  0.00           H  
ATOM    716  HE2 TYR A  47       0.104   3.326   0.236  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -0.217   1.052  -2.114  1.00  0.00           H  
ATOM    718  N   GLU A  48      -0.145   9.750  -2.717  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -0.934  10.777  -2.046  1.00  0.00           C  
ATOM    720  C   GLU A  48      -2.174  11.118  -2.864  1.00  0.00           C  
ATOM    721  O   GLU A  48      -3.252  11.343  -2.313  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -0.094  12.035  -1.818  1.00  0.00           C  
ATOM    723  CG  GLU A  48       0.414  12.667  -3.102  1.00  0.00           C  
ATOM    724  CD  GLU A  48       1.130  13.982  -2.860  1.00  0.00           C  
ATOM    725  OE1 GLU A  48       2.357  13.956  -2.628  1.00  0.00           O  
ATOM    726  OE2 GLU A  48       0.463  15.037  -2.904  1.00  0.00           O  
ATOM    727  H   GLU A  48       0.685  10.004  -3.172  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -1.245  10.383  -1.090  1.00  0.00           H  
ATOM    729  HB2 GLU A  48      -0.695  12.765  -1.296  1.00  0.00           H  
ATOM    730  HB3 GLU A  48       0.758  11.778  -1.206  1.00  0.00           H  
ATOM    731  HG2 GLU A  48       1.101  11.983  -3.575  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -0.425  12.845  -3.757  1.00  0.00           H  
ATOM    733  N   GLU A  49      -2.016  11.148  -4.184  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -3.125  11.455  -5.079  1.00  0.00           C  
ATOM    735  C   GLU A  49      -4.208  10.385  -4.981  1.00  0.00           C  
ATOM    736  O   GLU A  49      -5.377  10.690  -4.741  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -2.630  11.568  -6.522  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -3.545  12.387  -7.417  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -3.367  13.880  -7.222  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -3.345  14.327  -6.056  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -3.251  14.602  -8.234  1.00  0.00           O  
ATOM    742  H   GLU A  49      -1.133  10.956  -4.565  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -3.544  12.404  -4.775  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -1.654  12.031  -6.520  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -2.547  10.575  -6.940  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -3.328  12.147  -8.448  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -4.570  12.129  -7.196  1.00  0.00           H  
ATOM    748  N   LEU A  50      -3.810   9.130  -5.164  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -4.745   8.013  -5.091  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.312   7.877  -3.681  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.461   7.475  -3.499  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.050   6.712  -5.511  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -4.798   5.424  -5.153  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.117   5.346  -5.904  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -3.936   4.207  -5.455  1.00  0.00           C  
ATOM    756  H   LEU A  50      -2.864   8.950  -5.348  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -5.556   8.215  -5.775  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -3.910   6.735  -6.582  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.079   6.680  -5.039  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.017   5.426  -4.094  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -6.420   6.337  -6.206  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.873   4.919  -5.261  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -5.997   4.724  -6.779  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -4.216   3.798  -6.414  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -4.085   3.462  -4.688  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -2.897   4.498  -5.477  1.00  0.00           H  
ATOM    767  N   GLY A  51      -4.497   8.213  -2.688  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -4.932   8.122  -1.307  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.084   9.056  -1.000  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.004   8.697  -0.266  1.00  0.00           O  
ATOM    771  H   GLY A  51      -3.591   8.527  -2.894  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.242   7.107  -1.106  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.101   8.368  -0.662  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.036  10.258  -1.565  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -7.085  11.246  -1.348  1.00  0.00           C  
ATOM    776  C   ALA A  52      -8.364  10.855  -2.081  1.00  0.00           C  
ATOM    777  O   ALA A  52      -9.467  11.171  -1.637  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -6.616  12.621  -1.797  1.00  0.00           C  
ATOM    779  H   ALA A  52      -5.277  10.486  -2.141  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -7.289  11.289  -0.288  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -6.173  13.141  -0.961  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -7.459  13.186  -2.167  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -5.883  12.513  -2.583  1.00  0.00           H  
ATOM    784  N   LEU A  53      -8.207  10.164  -3.206  1.00  0.00           N  
ATOM    785  CA  LEU A  53      -9.349   9.728  -4.001  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.003   8.495  -3.385  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.191   8.505  -3.066  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -8.911   9.429  -5.438  1.00  0.00           C  
ATOM    789  CG  LEU A  53      -9.296  10.494  -6.466  1.00  0.00           C  
ATOM    790  CD1 LEU A  53      -8.290  11.634  -6.456  1.00  0.00           C  
ATOM    791  CD2 LEU A  53      -9.396   9.880  -7.855  1.00  0.00           C  
ATOM    792  H   LEU A  53      -7.301   9.942  -3.509  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -10.068  10.533  -4.015  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -7.836   9.320  -5.448  1.00  0.00           H  
ATOM    795  HB3 LEU A  53      -9.353   8.492  -5.741  1.00  0.00           H  
ATOM    796  HG  LEU A  53     -10.263  10.901  -6.209  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -8.189  12.033  -7.455  1.00  0.00           H  
ATOM    798 HD12 LEU A  53      -7.333  11.266  -6.117  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -8.633  12.411  -5.790  1.00  0.00           H  
ATOM    800 HD21 LEU A  53      -8.443   9.966  -8.356  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -10.151  10.402  -8.425  1.00  0.00           H  
ATOM    802 HD23 LEU A  53      -9.666   8.838  -7.769  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.218   7.434  -3.221  1.00  0.00           N  
ATOM    804  CA  TYR A  54      -9.722   6.193  -2.644  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.273   6.427  -1.240  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.213   5.758  -0.812  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.613   5.138  -2.603  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -9.039   3.790  -3.141  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.783   3.690  -4.309  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.695   2.617  -2.479  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.173   2.460  -4.804  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.082   1.383  -2.967  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.820   1.310  -4.129  1.00  0.00           C  
ATOM    814  OH  TYR A  54     -10.207   0.083  -4.618  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.279   7.487  -3.495  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.522   5.836  -3.275  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.778   5.482  -3.196  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.290   5.003  -1.581  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.057   4.592  -4.836  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.117   2.677  -1.569  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.752   2.403  -5.714  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -8.806   0.483  -2.439  1.00  0.00           H  
ATOM    823  HH  TYR A  54     -10.145   0.085  -5.576  1.00  0.00           H  
ATOM    824  N   ALA A  55      -9.682   7.383  -0.530  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.115   7.707   0.825  1.00  0.00           C  
ATOM    826  C   ALA A  55     -11.418   8.500   0.814  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.168   8.493   1.790  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.029   8.483   1.555  1.00  0.00           C  
ATOM    829  H   ALA A  55      -8.938   7.883  -0.926  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.276   6.778   1.353  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -9.328   8.643   2.580  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -8.881   9.437   1.070  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -8.107   7.921   1.532  1.00  0.00           H  
ATOM    834  N   LYS A  56     -11.682   9.185  -0.296  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -12.896   9.982  -0.431  1.00  0.00           C  
ATOM    836  C   LYS A  56     -13.991   9.190  -1.140  1.00  0.00           C  
ATOM    837  O   LYS A  56     -14.751   9.740  -1.938  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -12.601  11.271  -1.201  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -13.689  12.324  -1.062  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -14.031  12.955  -2.403  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -15.500  13.337  -2.480  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -15.779  14.245  -3.627  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.047   9.153  -1.041  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -13.237  10.236   0.561  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -11.675  11.690  -0.836  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -12.490  11.033  -2.248  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -14.576  11.860  -0.658  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -13.345  13.096  -0.389  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -13.431  13.843  -2.536  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -13.810  12.248  -3.189  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -16.087  12.438  -2.594  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -15.778  13.834  -1.562  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -15.420  15.200  -3.422  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -16.803  14.301  -3.798  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -15.314  13.888  -4.486  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.067   7.897  -0.842  1.00  0.00           N  
ATOM    857  CA  SER A  57     -15.068   7.028  -1.448  1.00  0.00           C  
ATOM    858  C   SER A  57     -15.862   6.288  -0.377  1.00  0.00           C  
ATOM    859  O   SER A  57     -15.701   6.544   0.816  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.401   6.025  -2.391  1.00  0.00           C  
ATOM    861  OG  SER A  57     -13.586   6.684  -3.345  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.434   7.518  -0.198  1.00  0.00           H  
ATOM    863  HA  SER A  57     -15.745   7.648  -2.017  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.784   5.349  -1.816  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -15.162   5.463  -2.912  1.00  0.00           H  
ATOM    866  HG  SER A  57     -14.137   7.219  -3.921  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.718   5.368  -0.811  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.537   4.591   0.113  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.880   3.250   0.430  1.00  0.00           C  
ATOM    870  O   GLU A  58     -17.559   2.233   0.569  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.929   4.362  -0.478  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -19.894   5.509  -0.223  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -21.169   5.060   0.466  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -21.157   4.928   1.708  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -22.177   4.840  -0.237  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.802   5.209  -1.774  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -17.632   5.157   1.027  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.837   4.228  -1.545  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -19.347   3.465  -0.046  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -19.406   6.242   0.402  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -20.154   5.961  -1.169  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.555   3.255   0.544  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.809   2.039   0.846  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.695   2.318   1.850  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.656   1.657   1.838  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -14.221   1.445  -0.435  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -15.195   1.395  -1.577  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -16.400   0.723  -1.449  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.905   2.021  -2.779  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -17.298   0.676  -2.498  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.799   1.977  -3.832  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -16.997   1.304  -3.691  1.00  0.00           C  
ATOM    893  H   PHE A  59     -15.068   4.096   0.424  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -15.497   1.328   1.279  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -13.376   2.042  -0.745  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -13.888   0.437  -0.235  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -16.636   0.232  -0.517  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.969   2.548  -2.890  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -18.234   0.149  -2.386  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.562   2.470  -4.763  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -17.697   1.269  -4.513  1.00  0.00           H  
ATOM    902  N   LYS A  60     -13.917   3.301   2.717  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -12.929   3.666   3.727  1.00  0.00           C  
ATOM    904  C   LYS A  60     -12.694   2.516   4.700  1.00  0.00           C  
ATOM    905  O   LYS A  60     -11.595   2.351   5.228  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -13.385   4.911   4.491  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -14.841   4.861   4.925  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -15.701   5.813   4.109  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -17.163   5.735   4.521  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -17.406   6.392   5.835  1.00  0.00           N  
ATOM    911  H   LYS A  60     -14.764   3.792   2.677  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -12.002   3.887   3.219  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -12.772   5.021   5.374  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -13.248   5.777   3.859  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -15.211   3.855   4.793  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -14.905   5.136   5.968  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -15.349   6.822   4.262  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -15.616   5.554   3.064  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -17.762   6.224   3.768  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -17.449   4.695   4.589  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -18.363   6.168   6.174  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -17.316   7.424   5.740  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -16.714   6.058   6.535  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.735   1.722   4.932  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -13.641   0.585   5.841  1.00  0.00           C  
ATOM    926  C   ASP A  61     -13.308  -0.701   5.086  1.00  0.00           C  
ATOM    927  O   ASP A  61     -13.476  -1.800   5.614  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.953   0.412   6.609  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -14.993   1.241   7.879  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -14.212   2.210   7.980  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -15.805   0.920   8.771  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.585   1.904   4.481  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.848   0.790   6.545  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -15.775   0.715   5.978  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -15.072  -0.628   6.876  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.835  -0.559   3.850  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.482  -1.711   3.030  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.978  -1.758   2.776  1.00  0.00           C  
ATOM    939  O   ARG A  62     -10.294  -2.687   3.205  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -13.236  -1.665   1.700  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -13.769  -3.016   1.254  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -14.397  -2.938  -0.128  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -13.390  -2.835  -1.182  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -13.648  -2.406  -2.415  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -14.878  -2.037  -2.753  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -12.674  -2.343  -3.312  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.722   0.341   3.480  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.772  -2.602   3.567  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -14.071  -0.987   1.797  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.571  -1.294   0.934  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -12.954  -3.724   1.228  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -14.515  -3.349   1.960  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -14.988  -3.827  -0.293  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -15.037  -2.069  -0.169  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -12.474  -3.101  -0.959  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -15.617  -2.081  -2.081  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -15.065  -1.715  -3.681  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -11.746  -2.619  -3.062  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -12.867  -2.021  -4.239  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.471  -0.748   2.077  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -9.048  -0.672   1.765  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.441   0.625   2.289  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.143   1.618   2.479  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.798  -0.765   0.249  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -7.312  -0.905  -0.041  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -9.578  -1.924  -0.352  1.00  0.00           C  
ATOM    967  H   VAL A  63     -11.067  -0.037   1.763  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.556  -1.507   2.243  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.146   0.150  -0.209  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -7.175  -1.279  -1.045  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -6.872  -1.595   0.664  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -6.834   0.059   0.053  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -10.598  -1.617  -0.533  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -9.571  -2.757   0.336  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -9.121  -2.222  -1.283  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.132   0.610   2.521  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.433   1.786   3.024  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.060   1.932   2.372  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.264   0.993   2.360  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.263   1.727   4.555  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.422   0.524   4.957  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.647   3.017   5.077  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.626  -0.212   2.351  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.028   2.655   2.783  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.241   1.617   5.000  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -5.514  -0.246   4.206  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -5.769   0.145   5.907  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -4.388   0.821   5.044  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -5.799   3.806   4.355  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -4.588   2.872   5.234  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -6.116   3.288   6.011  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.792   3.116   1.832  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.517   3.389   1.179  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.456   3.793   2.199  1.00  0.00           C  
ATOM    995  O   ILE A  65      -2.602   4.799   2.894  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -3.655   4.505   0.125  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -4.828   4.209  -0.812  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.363   4.654  -0.664  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -4.619   2.985  -1.677  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.468   3.825   1.875  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.197   2.486   0.679  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -3.842   5.435   0.640  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -5.719   4.049  -0.224  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -4.981   5.056  -1.465  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -2.540   5.273  -1.531  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.022   3.680  -0.982  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -1.612   5.114  -0.040  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -3.851   2.363  -1.241  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -4.315   3.291  -2.667  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -5.541   2.426  -1.740  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.391   3.002   2.287  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.310   3.278   3.226  1.00  0.00           C  
ATOM   1013  C   ALA A  66       1.049   3.237   2.536  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.351   2.305   1.790  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.347   2.286   4.378  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.332   2.213   1.709  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.466   4.268   3.631  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66       0.260   1.427   4.133  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66      -1.366   1.970   4.548  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.038   2.756   5.271  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.867   4.253   2.791  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       3.196   4.336   2.196  1.00  0.00           C  
ATOM   1023  C   LYS A  67       4.269   3.932   3.203  1.00  0.00           C  
ATOM   1024  O   LYS A  67       4.033   3.936   4.411  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       3.460   5.756   1.691  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       3.875   5.813   0.231  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       4.377   7.196  -0.152  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       3.247   8.214  -0.176  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       3.616   9.470   0.534  1.00  0.00           N  
ATOM   1030  H   LYS A  67       1.570   4.966   3.395  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       3.228   3.653   1.360  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       2.560   6.341   1.809  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       4.247   6.199   2.284  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       4.664   5.095   0.062  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       3.023   5.566  -0.384  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       5.116   7.512   0.569  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       4.826   7.146  -1.133  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       3.013   8.448  -1.204  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       2.380   7.782   0.301  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       2.797  10.110   0.576  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       4.391   9.949   0.033  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       3.926   9.254   1.503  1.00  0.00           H  
ATOM   1043  N   VAL A  68       5.448   3.583   2.697  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.554   3.178   3.555  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.865   3.114   2.776  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.867   2.987   1.552  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.287   1.806   4.204  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.183   0.719   3.144  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.373   1.473   5.217  1.00  0.00           C  
ATOM   1050  H   VAL A  68       5.576   3.600   1.725  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       6.651   3.912   4.342  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.343   1.857   4.726  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       6.236  -0.250   3.617  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       6.997   0.820   2.442  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       5.243   0.814   2.622  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       8.269   1.168   4.696  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.035   0.670   5.855  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.585   2.345   5.817  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.977   3.197   3.498  1.00  0.00           N  
ATOM   1060  CA  ASP A  69      10.296   3.143   2.879  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.954   1.792   3.138  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.758   1.188   4.193  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      11.183   4.268   3.415  1.00  0.00           C  
ATOM   1064  CG  ASP A  69      10.901   5.597   2.742  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69       9.998   6.321   3.212  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      11.583   5.914   1.745  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.909   3.293   4.471  1.00  0.00           H  
ATOM   1068  HA  ASP A  69      10.169   3.271   1.815  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      11.011   4.380   4.476  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      12.219   4.012   3.248  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.733   1.320   2.170  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.416   0.037   2.299  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.799   0.208   2.919  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.777  -0.377   2.453  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.521  -0.642   0.941  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.850   1.845   1.351  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.820  -0.593   2.944  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      13.413  -1.250   0.910  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      12.569   0.109   0.166  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      11.654  -1.267   0.783  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.873   1.015   3.973  1.00  0.00           N  
ATOM   1082  CA  THR A  71      15.136   1.265   4.657  1.00  0.00           C  
ATOM   1083  C   THR A  71      14.948   1.252   6.173  1.00  0.00           C  
ATOM   1084  O   THR A  71      15.765   1.801   6.913  1.00  0.00           O  
ATOM   1085  CB  THR A  71      15.722   2.607   4.212  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      15.128   3.676   4.928  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      15.533   2.884   2.735  1.00  0.00           C  
ATOM   1088  H   THR A  71      13.060   1.453   4.298  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.821   0.476   4.385  1.00  0.00           H  
ATOM   1090  HB  THR A  71      16.783   2.611   4.417  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      14.172   3.598   4.886  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      16.215   2.271   2.164  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      15.734   3.926   2.535  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      14.516   2.652   2.451  1.00  0.00           H  
ATOM   1095  N   ALA A  72      13.868   0.624   6.630  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      13.575   0.545   8.056  1.00  0.00           C  
ATOM   1097  C   ALA A  72      14.325  -0.611   8.710  1.00  0.00           C  
ATOM   1098  O   ALA A  72      15.097  -1.313   8.057  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      12.077   0.396   8.279  1.00  0.00           C  
ATOM   1100  H   ALA A  72      13.252   0.206   5.994  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      13.892   1.471   8.513  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      11.783   0.976   9.141  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      11.839  -0.644   8.446  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      11.547   0.751   7.408  1.00  0.00           H  
ATOM   1105  N   ASN A  73      14.091  -0.801  10.005  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      14.743  -1.871  10.752  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.779  -3.028  10.991  1.00  0.00           C  
ATOM   1108  O   ASN A  73      12.590  -2.818  11.231  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      15.268  -1.348  12.094  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.742   0.091  12.019  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.938   0.359  11.910  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.800   1.026  12.076  1.00  0.00           N  
ATOM   1113  H   ASN A  73      13.464  -0.207  10.469  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      15.575  -2.227  10.164  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      14.479  -1.408  12.829  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      16.096  -1.964  12.412  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.867   0.738  12.163  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      15.076   1.965  12.030  1.00  0.00           H  
ATOM   1119  N   ASP A  74      14.298  -4.250  10.925  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      13.481  -5.440  11.135  1.00  0.00           C  
ATOM   1121  C   ASP A  74      12.404  -5.558  10.060  1.00  0.00           C  
ATOM   1122  O   ASP A  74      11.222  -5.722  10.364  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.837  -5.405  12.523  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      12.580  -6.792  13.078  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      13.530  -7.602  13.112  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      11.430  -7.068  13.477  1.00  0.00           O  
ATOM   1127  H   ASP A  74      15.252  -4.353  10.731  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      14.130  -6.301  11.072  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      13.491  -4.881  13.203  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.894  -4.881  12.461  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.821  -5.473   8.801  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.896  -5.570   7.680  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.482  -6.429   6.559  1.00  0.00           C  
ATOM   1134  O   VAL A  75      13.101  -5.915   5.628  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.542  -4.174   7.125  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75      12.799  -3.435   6.689  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.548  -4.284   5.974  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.776  -5.342   8.623  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.987  -6.033   8.037  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      11.077  -3.605   7.917  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75      12.889  -3.482   5.614  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      13.663  -3.896   7.144  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75      12.736  -2.403   7.001  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75       9.592  -3.891   6.287  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75      10.436  -5.320   5.691  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      10.911  -3.717   5.129  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.293  -7.758   6.638  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.805  -8.691   5.629  1.00  0.00           C  
ATOM   1149  C   PRO A  76      12.060  -8.577   4.304  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.178  -9.381   4.003  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.564 -10.064   6.261  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.422  -9.855   7.193  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.566  -8.453   7.717  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.862  -8.550   5.460  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.321 -10.780   5.490  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.451 -10.381   6.790  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.489  -9.962   6.660  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.475 -10.565   8.005  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.595  -8.008   7.875  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      12.140  -8.449   8.631  1.00  0.00           H  
ATOM   1161  N   ASP A  77      12.421  -7.570   3.515  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      11.786  -7.347   2.221  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.749  -7.653   1.077  1.00  0.00           C  
ATOM   1164  O   ASP A  77      13.665  -6.880   0.799  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      11.294  -5.903   2.115  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      12.406  -4.895   2.331  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      13.221  -5.100   3.254  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      12.461  -3.902   1.576  1.00  0.00           O  
ATOM   1169  H   ASP A  77      13.129  -6.962   3.812  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      10.939  -8.012   2.150  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      10.874  -5.743   1.133  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      10.530  -5.734   2.860  1.00  0.00           H  
ATOM   1173  N   GLU A  78      12.529  -8.784   0.413  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      13.371  -9.192  -0.707  1.00  0.00           C  
ATOM   1175  C   GLU A  78      12.616  -9.051  -2.024  1.00  0.00           C  
ATOM   1176  O   GLU A  78      11.736  -9.854  -2.335  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      13.838 -10.638  -0.521  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      15.303 -10.853  -0.866  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      16.185 -10.938   0.364  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      16.555  -9.874   0.904  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      16.507 -12.068   0.787  1.00  0.00           O  
ATOM   1182  H   GLU A  78      11.780  -9.356   0.680  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      14.234  -8.542  -0.728  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      13.689 -10.922   0.510  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      13.244 -11.281  -1.153  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      15.397 -11.774  -1.422  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      15.640 -10.029  -1.478  1.00  0.00           H  
ATOM   1188  N   ILE A  79      12.956  -8.020  -2.792  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      12.299  -7.772  -4.070  1.00  0.00           C  
ATOM   1190  C   ILE A  79      13.303  -7.397  -5.154  1.00  0.00           C  
ATOM   1191  O   ILE A  79      14.424  -6.981  -4.862  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      11.248  -6.653  -3.953  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      11.814  -5.462  -3.168  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79       9.981  -7.186  -3.300  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      11.876  -5.684  -1.670  1.00  0.00           C  
ATOM   1196  H   ILE A  79      13.660  -7.409  -2.488  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      11.793  -8.680  -4.363  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      10.994  -6.327  -4.951  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      12.818  -5.261  -3.511  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      11.197  -4.595  -3.350  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79       9.575  -6.437  -2.636  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      10.213  -8.078  -2.736  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79       9.254  -7.422  -4.064  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      12.887  -5.529  -1.325  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      11.569  -6.695  -1.443  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      11.215  -4.988  -1.176  1.00  0.00           H  
ATOM   1207  N   GLN A  80      12.890  -7.551  -6.409  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      13.746  -7.232  -7.545  1.00  0.00           C  
ATOM   1209  C   GLN A  80      13.970  -5.727  -7.662  1.00  0.00           C  
ATOM   1210  O   GLN A  80      15.107  -5.257  -7.640  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      13.132  -7.771  -8.839  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      14.154  -8.363  -9.796  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      13.611  -8.522 -11.203  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      14.256  -8.135 -12.177  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      12.417  -9.093 -11.316  1.00  0.00           N  
ATOM   1216  H   GLN A  80      11.984  -7.888  -6.574  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      14.700  -7.713  -7.384  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      12.416  -8.540  -8.590  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      12.621  -6.965  -9.345  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      15.015  -7.713  -9.831  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      14.451  -9.335  -9.429  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      11.960  -9.376 -10.496  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      12.042  -9.208 -12.214  1.00  0.00           H  
ATOM   1224  N   GLY A  81      12.880  -4.973  -7.789  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      12.991  -3.529  -7.909  1.00  0.00           C  
ATOM   1226  C   GLY A  81      12.359  -2.798  -6.741  1.00  0.00           C  
ATOM   1227  O   GLY A  81      11.318  -3.211  -6.230  1.00  0.00           O  
ATOM   1228  H   GLY A  81      11.997  -5.400  -7.801  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.037  -3.263  -7.962  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      12.504  -3.217  -8.820  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.004  -1.719  -6.304  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      12.527  -0.935  -5.179  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.066  -0.675  -5.167  1.00  0.00           C  
ATOM   1234  O   PHE A  82      10.432  -0.843  -4.125  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.289   0.367  -5.081  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.265   0.312  -3.976  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      13.822   0.099  -2.689  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.612   0.426  -4.223  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      14.723   0.011  -1.648  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.519   0.336  -3.199  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.079   0.130  -1.903  1.00  0.00           C  
ATOM   1242  H   PHE A  82      13.848  -1.452  -6.733  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      12.710  -1.489  -4.304  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      13.821   0.550  -6.003  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.604   1.176  -4.885  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      12.750   0.001  -2.506  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      15.954   0.594  -5.234  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.373  -0.152  -0.644  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.567   0.419  -3.412  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      16.791   0.058  -1.094  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.483  -0.240  -6.258  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.087   0.033  -6.221  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.290  -1.252  -6.065  1.00  0.00           C  
ATOM   1254  O   PRO A  83       7.721  -1.776  -7.023  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       8.792   0.740  -7.539  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.119   1.002  -8.180  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.096   0.044  -7.559  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       8.892   0.677  -5.383  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.183   0.100  -8.152  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.270   1.658  -7.336  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83      10.051   0.826  -9.244  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.422   2.021  -7.990  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.176  -0.854  -8.156  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      12.062   0.513  -7.440  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.290  -1.762  -4.842  1.00  0.00           N  
ATOM   1266  CA  THR A  84       7.610  -3.001  -4.515  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.233  -2.734  -3.915  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.060  -1.818  -3.113  1.00  0.00           O  
ATOM   1269  CB  THR A  84       8.491  -3.810  -3.551  1.00  0.00           C  
ATOM   1270  OG1 THR A  84       9.199  -4.810  -4.259  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       7.730  -4.497  -2.433  1.00  0.00           C  
ATOM   1272  H   THR A  84       8.786  -1.294  -4.134  1.00  0.00           H  
ATOM   1273  HA  THR A  84       7.487  -3.562  -5.429  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.218  -3.138  -3.098  1.00  0.00           H  
ATOM   1275  HG1 THR A  84       9.817  -4.396  -4.866  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       8.425  -5.028  -1.799  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       7.022  -5.194  -2.855  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.203  -3.757  -1.849  1.00  0.00           H  
ATOM   1279  N   ILE A  85       5.258  -3.546  -4.308  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       3.896  -3.405  -3.810  1.00  0.00           C  
ATOM   1281  C   ILE A  85       3.488  -4.627  -2.997  1.00  0.00           C  
ATOM   1282  O   ILE A  85       3.476  -5.748  -3.506  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       2.888  -3.210  -4.959  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       3.468  -2.288  -6.035  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       1.578  -2.652  -4.423  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       2.539  -2.068  -7.209  1.00  0.00           C  
ATOM   1287  H   ILE A  85       5.461  -4.260  -4.948  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       3.861  -2.532  -3.174  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       2.684  -4.176  -5.394  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       3.683  -1.326  -5.598  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       4.384  -2.719  -6.412  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       1.781  -1.993  -3.592  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       0.949  -3.465  -4.092  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.074  -2.102  -5.204  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       2.569  -1.029  -7.502  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       1.532  -2.334  -6.926  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       2.855  -2.684  -8.038  1.00  0.00           H  
ATOM   1298  N   LYS A  86       3.155  -4.404  -1.730  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       2.746  -5.487  -0.845  1.00  0.00           C  
ATOM   1300  C   LYS A  86       1.239  -5.457  -0.611  1.00  0.00           C  
ATOM   1301  O   LYS A  86       0.716  -4.533   0.013  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       3.488  -5.391   0.490  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       4.642  -6.372   0.615  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       5.837  -5.744   1.315  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.041  -6.672   1.301  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       7.671  -6.745  -0.046  1.00  0.00           N  
ATOM   1307  H   LYS A  86       3.185  -3.488  -1.382  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       3.005  -6.420  -1.323  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       3.880  -4.390   0.599  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       2.792  -5.584   1.293  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       4.314  -7.228   1.185  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       4.941  -6.689  -0.374  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.096  -4.826   0.809  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       5.569  -5.529   2.339  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.769  -6.306   2.010  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       6.720  -7.661   1.594  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       8.473  -6.085  -0.102  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       6.978  -6.493  -0.779  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       8.015  -7.709  -0.227  1.00  0.00           H  
ATOM   1320  N   LEU A  87       0.548  -6.472  -1.117  1.00  0.00           N  
ATOM   1321  CA  LEU A  87      -0.899  -6.560  -0.966  1.00  0.00           C  
ATOM   1322  C   LEU A  87      -1.273  -7.481   0.192  1.00  0.00           C  
ATOM   1323  O   LEU A  87      -0.722  -8.574   0.334  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -1.537  -7.062  -2.265  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -2.538  -6.101  -2.906  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -3.749  -5.915  -2.006  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -1.878  -4.762  -3.198  1.00  0.00           C  
ATOM   1328  H   LEU A  87       1.021  -7.177  -1.606  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -1.271  -5.569  -0.755  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87      -0.748  -7.255  -2.977  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -2.047  -7.992  -2.059  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -2.880  -6.518  -3.842  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -3.422  -5.644  -1.013  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -4.310  -6.837  -1.961  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -4.377  -5.131  -2.404  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -0.869  -4.927  -3.548  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -1.854  -4.168  -2.297  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -2.441  -4.241  -3.958  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -2.215  -7.030   1.016  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -2.669  -7.809   2.162  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -4.195  -7.840   2.224  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -4.819  -6.942   2.790  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -2.104  -7.223   3.456  1.00  0.00           C  
ATOM   1344  CG  TYR A  88      -0.649  -7.566   3.686  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88      -0.273  -8.839   4.093  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       0.347  -6.616   3.493  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       1.056  -9.157   4.303  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       1.677  -6.927   3.701  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       2.026  -8.198   4.106  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       3.350  -8.511   4.313  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -2.615  -6.151   0.847  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -2.304  -8.818   2.046  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -2.190  -6.147   3.425  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -2.671  -7.602   4.293  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88      -1.035  -9.588   4.246  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       0.070  -5.621   3.177  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       1.328 -10.153   4.619  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       2.437  -6.175   3.547  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       3.439  -8.994   5.138  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -4.819  -8.877   1.638  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -6.278  -9.017   1.627  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -6.837  -9.396   2.994  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -6.325 -10.298   3.657  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -6.517 -10.144   0.622  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -5.272 -10.959   0.667  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -4.152  -9.992   0.936  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -6.759  -8.114   1.281  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -7.380 -10.721   0.922  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -6.680  -9.727  -0.361  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -5.338 -11.687   1.462  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -5.121 -11.452  -0.282  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -3.402 -10.448   1.565  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -3.713  -9.655   0.009  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -7.892  -8.702   3.408  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -8.524  -8.967   4.694  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -9.276 -10.293   4.670  1.00  0.00           C  
ATOM   1377  O   ALA A  90     -10.226 -10.466   3.907  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -9.463  -7.828   5.065  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -8.256  -7.996   2.833  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -7.746  -9.019   5.442  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -9.288  -6.989   4.407  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90      -9.279  -7.529   6.086  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90     -10.487  -8.157   4.964  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -8.841 -11.228   5.508  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -9.481 -12.529   5.566  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -8.567 -13.642   5.092  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -8.601 -14.752   5.623  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -8.078 -11.034   6.090  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -9.775 -12.729   6.586  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91     -10.364 -12.514   4.944  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -7.745 -13.341   4.092  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -6.813 -14.321   3.547  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -5.370 -13.834   3.655  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -4.480 -14.350   2.980  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -7.159 -14.627   2.097  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -7.764 -12.438   3.713  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -6.917 -15.233   4.116  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -8.171 -15.000   2.040  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -6.478 -15.372   1.714  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -7.074 -13.725   1.509  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -5.143 -12.838   4.509  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -3.806 -12.286   4.702  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -2.836 -13.367   5.176  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -3.163 -14.553   5.168  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -3.844 -11.126   5.707  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -4.748 -11.370   6.908  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -4.442 -12.698   7.583  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -4.914 -12.711   9.028  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -3.993 -13.483   9.907  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -5.891 -12.467   5.020  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -3.464 -11.911   3.749  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -2.844 -10.947   6.071  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -4.193 -10.240   5.197  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -4.599 -10.575   7.623  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -5.776 -11.371   6.579  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -4.943 -13.489   7.044  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -3.375 -12.865   7.560  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -4.969 -11.694   9.384  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -5.896 -13.160   9.068  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -4.178 -14.502   9.813  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -4.132 -13.207  10.900  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -3.004 -13.294   9.643  1.00  0.00           H  
ATOM   1423  N   GLY A  94      -1.640 -12.951   5.584  1.00  0.00           N  
ATOM   1424  CA  GLY A  94      -0.644 -13.898   6.050  1.00  0.00           C  
ATOM   1425  C   GLY A  94       0.467 -14.115   5.041  1.00  0.00           C  
ATOM   1426  O   GLY A  94       1.542 -14.606   5.388  1.00  0.00           O  
ATOM   1427  H   GLY A  94      -1.430 -11.995   5.565  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94      -0.214 -13.529   6.969  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94      -1.127 -14.844   6.245  1.00  0.00           H  
ATOM   1430  N   GLN A  95       0.215 -13.740   3.790  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       1.210 -13.888   2.734  1.00  0.00           C  
ATOM   1432  C   GLN A  95       1.392 -12.571   1.976  1.00  0.00           C  
ATOM   1433  O   GLN A  95       0.483 -12.113   1.285  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       0.813 -15.017   1.771  1.00  0.00           C  
ATOM   1435  CG  GLN A  95      -0.343 -14.679   0.838  1.00  0.00           C  
ATOM   1436  CD  GLN A  95      -1.611 -14.309   1.583  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95      -2.306 -15.175   2.113  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -1.918 -13.018   1.625  1.00  0.00           N  
ATOM   1439  H   GLN A  95      -0.655 -13.347   3.575  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       2.145 -14.150   3.205  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       1.669 -15.269   1.163  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       0.533 -15.884   2.352  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95      -0.055 -13.849   0.213  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95      -0.547 -15.539   0.217  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95      -1.317 -12.384   1.180  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -2.732 -12.751   2.101  1.00  0.00           H  
ATOM   1447  N   PRO A  96       2.571 -11.931   2.103  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       2.852 -10.659   1.430  1.00  0.00           C  
ATOM   1449  C   PRO A  96       2.940 -10.813  -0.084  1.00  0.00           C  
ATOM   1450  O   PRO A  96       3.814 -11.513  -0.596  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       4.213 -10.229   1.999  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       4.445 -11.101   3.188  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       3.712 -12.380   2.914  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       2.108  -9.914   1.670  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       4.979 -10.374   1.251  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       4.173  -9.187   2.279  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       5.502 -11.292   3.302  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       4.052 -10.626   4.074  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       4.337 -13.065   2.359  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       3.378 -12.830   3.837  1.00  0.00           H  
ATOM   1461  N   VAL A  97       2.037 -10.149  -0.798  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       2.024 -10.211  -2.255  1.00  0.00           C  
ATOM   1463  C   VAL A  97       3.072  -9.273  -2.842  1.00  0.00           C  
ATOM   1464  O   VAL A  97       2.899  -8.055  -2.841  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       0.641  -9.841  -2.824  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       0.605 -10.060  -4.329  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97      -0.452 -10.644  -2.135  1.00  0.00           C  
ATOM   1468  H   VAL A  97       1.367  -9.601  -0.336  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       2.255 -11.225  -2.549  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       0.464  -8.793  -2.631  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       1.610 -10.024  -4.723  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       0.010  -9.285  -4.792  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       0.168 -11.024  -4.543  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97      -0.030 -11.553  -1.732  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97      -1.223 -10.891  -2.849  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97      -0.877 -10.059  -1.333  1.00  0.00           H  
ATOM   1477  N   THR A  98       4.163  -9.847  -3.339  1.00  0.00           N  
ATOM   1478  CA  THR A  98       5.242  -9.060  -3.924  1.00  0.00           C  
ATOM   1479  C   THR A  98       5.052  -8.899  -5.428  1.00  0.00           C  
ATOM   1480  O   THR A  98       5.155  -9.865  -6.184  1.00  0.00           O  
ATOM   1481  CB  THR A  98       6.593  -9.718  -3.637  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       6.460 -11.126  -3.568  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       7.222  -9.252  -2.342  1.00  0.00           C  
ATOM   1484  H   THR A  98       4.246 -10.823  -3.308  1.00  0.00           H  
ATOM   1485  HA  THR A  98       5.224  -8.083  -3.465  1.00  0.00           H  
ATOM   1486  HB  THR A  98       7.275  -9.480  -4.440  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.253 -11.540  -3.916  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       6.569  -9.493  -1.516  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       7.375  -8.183  -2.380  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       8.173  -9.746  -2.205  1.00  0.00           H  
ATOM   1491  N   TYR A  99       4.777  -7.671  -5.856  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       4.576  -7.383  -7.271  1.00  0.00           C  
ATOM   1493  C   TYR A  99       5.867  -7.587  -8.056  1.00  0.00           C  
ATOM   1494  O   TYR A  99       6.892  -7.976  -7.496  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       4.085  -5.946  -7.456  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       2.598  -5.776  -7.250  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       1.944  -6.412  -6.202  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       1.849  -4.974  -8.101  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       0.585  -6.253  -6.008  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       0.490  -4.810  -7.914  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99      -0.137  -5.451  -6.866  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -1.490  -5.288  -6.675  1.00  0.00           O  
ATOM   1503  H   TYR A  99       4.709  -6.942  -5.204  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       3.826  -8.062  -7.647  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       4.591  -5.307  -6.749  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       4.321  -5.620  -8.459  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       2.513  -7.040  -5.532  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       2.343  -4.473  -8.921  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       0.095  -6.755  -5.187  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99      -0.076  -4.182  -8.586  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -1.871  -6.110  -6.359  1.00  0.00           H  
ATOM   1512  N   SER A 100       5.809  -7.317  -9.355  1.00  0.00           N  
ATOM   1513  CA  SER A 100       6.973  -7.462 -10.221  1.00  0.00           C  
ATOM   1514  C   SER A 100       7.493  -6.097 -10.665  1.00  0.00           C  
ATOM   1515  O   SER A 100       8.669  -5.946 -10.994  1.00  0.00           O  
ATOM   1516  CB  SER A 100       6.623  -8.311 -11.445  1.00  0.00           C  
ATOM   1517  OG  SER A 100       6.913  -9.679 -11.217  1.00  0.00           O  
ATOM   1518  H   SER A 100       4.963  -7.007  -9.741  1.00  0.00           H  
ATOM   1519  HA  SER A 100       7.746  -7.962  -9.657  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.569  -8.211 -11.660  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       7.198  -7.970 -12.294  1.00  0.00           H  
ATOM   1522  HG  SER A 100       7.143 -10.101 -12.049  1.00  0.00           H  
ATOM   1523  N   GLY A 101       6.606  -5.105 -10.671  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       6.989  -3.765 -11.074  1.00  0.00           C  
ATOM   1525  C   GLY A 101       5.793  -2.915 -11.452  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.929  -3.353 -12.212  1.00  0.00           O  
ATOM   1527  H   GLY A 101       5.682  -5.285 -10.399  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       7.511  -3.291 -10.257  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       7.653  -3.831 -11.923  1.00  0.00           H  
ATOM   1530  N   SER A 102       5.738  -1.698 -10.920  1.00  0.00           N  
ATOM   1531  CA  SER A 102       4.631  -0.792 -11.209  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.105   0.656 -11.263  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.178   0.990 -10.762  1.00  0.00           O  
ATOM   1534  CB  SER A 102       3.535  -0.942 -10.152  1.00  0.00           C  
ATOM   1535  OG  SER A 102       2.256  -0.684 -10.705  1.00  0.00           O  
ATOM   1536  H   SER A 102       6.456  -1.404 -10.319  1.00  0.00           H  
ATOM   1537  HA  SER A 102       4.227  -1.062 -12.172  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       3.548  -1.948  -9.762  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       3.714  -0.242  -9.349  1.00  0.00           H  
ATOM   1540  HG  SER A 102       1.937  -1.469 -11.156  1.00  0.00           H  
ATOM   1541  N   ARG A 103       4.293   1.513 -11.876  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       4.624   2.928 -11.998  1.00  0.00           C  
ATOM   1543  C   ARG A 103       3.360   3.773 -12.138  1.00  0.00           C  
ATOM   1544  O   ARG A 103       3.391   4.860 -12.715  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       5.539   3.156 -13.203  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       5.065   2.458 -14.468  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       4.662   3.456 -15.543  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       3.463   3.032 -16.262  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       2.951   3.689 -17.301  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       3.529   4.798 -17.745  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       1.857   3.235 -17.898  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.451   1.185 -12.255  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       5.144   3.225 -11.101  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       5.596   4.216 -13.401  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       6.527   2.790 -12.964  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       5.865   1.840 -14.848  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       4.213   1.838 -14.228  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       4.471   4.411 -15.076  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       5.476   3.556 -16.246  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       3.016   2.216 -15.956  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       4.355   5.145 -17.299  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       3.140   5.287 -18.525  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       1.417   2.400 -17.568  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       1.472   3.729 -18.677  1.00  0.00           H  
ATOM   1565  N   THR A 104       2.250   3.268 -11.607  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.979   3.978 -11.675  1.00  0.00           C  
ATOM   1567  C   THR A 104       0.001   3.448 -10.631  1.00  0.00           C  
ATOM   1568  O   THR A 104       0.009   2.261 -10.303  1.00  0.00           O  
ATOM   1569  CB  THR A 104       0.374   3.844 -13.072  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       1.391   3.693 -14.047  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -0.472   5.031 -13.471  1.00  0.00           C  
ATOM   1572  H   THR A 104       2.285   2.398 -11.161  1.00  0.00           H  
ATOM   1573  HA  THR A 104       1.171   5.021 -11.475  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -0.255   2.965 -13.098  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       1.288   2.847 -14.489  1.00  0.00           H  
ATOM   1576 HG21 THR A 104       0.156   5.906 -13.557  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -1.227   5.202 -12.719  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -0.946   4.833 -14.420  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -0.841   4.336 -10.112  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -1.826   3.959  -9.105  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.018   3.249  -9.739  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.645   2.392  -9.117  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.332   5.188  -8.327  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.254   5.711  -7.391  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -2.790   6.276  -9.287  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -0.799   5.268 -10.413  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.349   3.288  -8.406  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.180   4.886  -7.730  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -0.617   4.894  -7.083  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.716   6.154  -6.521  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -0.662   6.455  -7.903  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -3.183   5.822 -10.185  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -1.952   6.908  -9.540  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -3.560   6.870  -8.817  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.326   3.613 -10.979  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.444   3.012 -11.697  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.251   1.506 -11.846  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.209   0.737 -11.774  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -4.598   3.657 -13.076  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.406   3.429 -13.991  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -3.374   4.395 -15.158  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -4.024   5.458 -15.066  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -2.700   4.090 -16.164  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -2.789   4.303 -11.422  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.341   3.192 -11.124  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.476   3.250 -13.555  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -4.729   4.722 -12.950  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.499   3.551 -13.418  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.454   2.421 -14.378  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.005   1.092 -12.054  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.686  -0.322 -12.212  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.730  -1.042 -10.868  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -3.037  -2.233 -10.800  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.304  -0.487 -12.846  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -1.169  -1.792 -13.606  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -2.128  -2.171 -14.310  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107      -0.103  -2.434 -13.499  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.283   1.754 -12.101  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.427  -0.758 -12.865  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -1.130   0.328 -13.533  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.553  -0.464 -12.070  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.421  -0.313  -9.801  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.425  -0.881  -8.458  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.845  -1.201  -8.005  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -4.139  -2.324  -7.597  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.768   0.088  -7.473  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -0.892  -0.568  -6.405  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108       0.273   0.339  -6.041  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -1.717  -0.901  -5.171  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.185   0.631  -9.920  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.853  -1.796  -8.484  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -1.158   0.780  -8.035  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.547   0.645  -6.974  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -0.487  -1.490  -6.797  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108       0.056   0.852  -5.115  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108       0.425   1.065  -6.826  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108       1.168  -0.254  -5.922  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -2.070  -1.919  -5.237  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -2.562  -0.231  -5.111  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -1.106  -0.788  -4.288  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.722  -0.205  -8.077  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -6.113  -0.376  -7.673  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.773  -1.520  -8.438  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.464  -2.354  -7.853  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -6.921   0.918  -7.900  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.375   0.730  -7.450  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -6.856   1.328  -9.364  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.280   1.888  -7.814  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.425   0.668  -8.410  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -6.128  -0.605  -6.617  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.470   1.704  -7.313  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.776  -0.159  -7.912  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.399   0.614  -6.377  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -7.243   2.330  -9.475  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.448   0.646  -9.956  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -5.830   1.299  -9.700  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109     -10.292   1.663  -7.510  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109      -9.252   2.044  -8.883  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -8.943   2.781  -7.310  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.561  -1.549  -9.749  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -7.140  -2.587 -10.595  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.705  -3.976 -10.135  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -7.518  -4.897 -10.057  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.736  -2.366 -12.055  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.887  -1.923 -12.943  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -7.775  -2.518 -14.338  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -8.877  -2.006 -15.252  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110     -10.205  -2.577 -14.894  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -6.003  -0.855 -10.159  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -8.214  -2.515 -10.514  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -5.969  -1.607 -12.093  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -6.338  -3.288 -12.452  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -8.817  -2.246 -12.499  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -7.877  -0.846 -13.019  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -6.818  -2.248 -14.758  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -7.848  -3.593 -14.267  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -8.924  -0.931 -15.170  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -8.639  -2.280 -16.269  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110     -10.158  -3.616 -14.888  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110     -10.921  -2.277 -15.586  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110     -10.492  -2.248 -13.950  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -5.419  -4.120  -9.834  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.877  -5.398  -9.385  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -5.502  -5.824  -8.060  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -5.866  -6.986  -7.880  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -3.356  -5.309  -9.242  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -2.627  -6.482  -9.832  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -2.556  -6.650 -11.206  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -2.013  -7.417  -9.014  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.886  -7.728 -11.753  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -1.341  -8.497  -9.555  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -1.278  -8.653 -10.926  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.819  -3.350  -9.918  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -5.115  -6.139 -10.134  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -3.007  -4.417  -9.741  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -3.103  -5.251  -8.194  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -3.031  -5.928 -11.853  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -2.061  -7.296  -7.942  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.838  -7.848 -12.825  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111      -0.866  -9.218  -8.906  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111      -0.753  -9.496 -11.351  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.623  -4.877  -7.134  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -6.203  -5.158  -5.825  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.605  -5.745  -5.960  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -8.035  -6.546  -5.131  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.267  -3.887  -4.952  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.881  -3.247  -4.842  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.816  -4.213  -3.568  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.919  -1.737  -4.748  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -5.314  -3.969  -7.336  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.569  -5.878  -5.328  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.941  -3.188  -5.423  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.389  -3.621  -3.957  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.299  -3.512  -5.712  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -7.633  -3.545  -3.339  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -6.035  -4.090  -2.832  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -7.169  -5.233  -3.551  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -4.359  -1.311  -5.567  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -4.483  -1.424  -3.811  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -5.944  -1.399  -4.799  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -8.312  -5.344  -7.011  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.663  -5.834  -7.252  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -9.638  -7.240  -7.841  1.00  0.00           C  
ATOM   1724  O   ALA A 113     -10.551  -8.034  -7.615  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -10.415  -4.885  -8.173  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.915  -4.705  -7.639  1.00  0.00           H  
ATOM   1727  HA  ALA A 113     -10.180  -5.862  -6.304  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113     -11.434  -4.784  -7.831  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -10.409  -5.278  -9.179  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113      -9.935  -3.917  -8.163  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -8.586  -7.541  -8.594  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -8.441  -8.853  -9.213  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -7.967  -9.885  -8.194  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -8.257 -11.075  -8.320  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -7.455  -8.783 -10.381  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -8.087  -8.320 -11.684  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -7.072  -8.149 -12.796  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -6.363  -9.129 -13.110  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -6.985  -7.035 -13.354  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.890  -6.866  -8.736  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -9.408  -9.152  -9.588  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -6.662  -8.095 -10.127  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -7.032  -9.764 -10.540  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.818  -9.053 -11.994  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -8.578  -7.373 -11.514  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -7.237  -9.421  -7.184  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -6.723 -10.304  -6.142  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -7.231  -9.876  -4.768  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -6.593 -10.142  -3.750  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -5.192 -10.307  -6.153  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -4.622 -10.379  -7.557  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -4.067 -11.400  -7.963  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -4.755  -9.290  -8.305  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -7.039  -8.463  -7.138  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -7.078 -11.302  -6.349  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -4.833  -9.403  -5.686  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -4.837 -11.161  -5.596  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -5.208  -8.514  -7.915  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -4.396  -9.308  -9.217  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -8.382  -9.211  -4.747  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -8.954  -8.758  -3.492  1.00  0.00           C  
ATOM   1762  C   GLY A 116     -10.210  -9.520  -3.119  1.00  0.00           C  
ATOM   1763  O   GLY A 116     -11.013  -9.870  -3.984  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -8.847  -9.027  -5.589  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -8.222  -8.886  -2.708  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -9.195  -7.709  -3.578  1.00  0.00           H  
ATOM   1767  N   LYS A 117     -10.380  -9.778  -1.826  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -11.547 -10.505  -1.338  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -12.758  -9.583  -1.223  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -13.900 -10.027  -1.336  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -11.246 -11.141   0.020  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -10.655 -12.539  -0.081  1.00  0.00           C  
ATOM   1773  CD  LYS A 117     -10.277 -13.087   1.287  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -11.058 -14.348   1.620  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -12.343 -14.041   2.306  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -9.705  -9.473  -1.185  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -11.771 -11.286  -2.049  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117     -10.544 -10.515   0.551  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -12.163 -11.201   0.588  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -11.384 -13.195  -0.532  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117      -9.771 -12.500  -0.700  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117      -9.222 -13.318   1.292  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117     -10.486 -12.337   2.037  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -11.268 -14.879   0.703  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -10.455 -14.970   2.265  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -12.216 -14.079   3.338  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -13.069 -14.733   2.033  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -12.671 -13.090   2.043  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -12.501  -8.298  -0.995  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -13.572  -7.316  -0.864  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.877  -6.644  -2.201  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -14.468  -5.565  -2.241  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -13.194  -6.258   0.174  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -13.519  -6.658   1.596  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -14.746  -7.227   1.915  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -12.599  -6.465   2.618  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -15.046  -7.592   3.214  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -12.892  -6.828   3.919  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -14.116  -7.391   4.211  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -14.411  -7.754   5.506  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -11.570  -8.003  -0.913  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -14.457  -7.836  -0.527  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -12.133  -6.072   0.117  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -13.727  -5.344  -0.045  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -15.472  -7.384   1.131  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -11.641  -6.024   2.386  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -16.005  -8.033   3.442  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -12.163  -6.670   4.700  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -14.053  -7.101   6.111  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -13.473  -7.284  -3.295  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -13.708  -6.740  -4.628  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -14.378  -7.772  -5.530  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -14.206  -7.749  -6.749  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -12.390  -6.279  -5.252  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -11.719  -5.148  -4.489  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -10.684  -5.674  -3.508  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -10.697  -4.886  -2.208  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119      -9.962  -5.592  -1.123  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -13.007  -8.141  -3.206  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -14.363  -5.888  -4.527  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -11.708  -7.116  -5.284  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -12.580  -5.942  -6.260  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.231  -4.491  -5.194  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -12.473  -4.599  -3.944  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -10.901  -6.710  -3.292  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119      -9.705  -5.596  -3.957  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -10.234  -3.926  -2.379  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -11.723  -4.741  -1.902  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -10.291  -5.260  -0.194  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119      -8.942  -5.407  -1.203  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -10.123  -6.618  -1.190  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -15.142  -8.676  -4.924  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -15.838  -9.715  -5.674  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -14.860 -10.552  -6.492  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -14.539 -10.213  -7.631  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -16.891  -9.096  -6.579  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -15.241  -8.642  -3.950  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -16.340 -10.357  -4.965  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -17.586  -9.859  -6.897  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -16.412  -8.662  -7.445  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -17.424  -8.327  -6.039  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -14.390 -11.647  -5.904  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -13.449 -12.533  -6.579  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -12.166 -11.795  -6.944  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -12.172 -11.063  -7.955  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -14.088 -13.131  -7.823  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -11.164 -11.956  -6.215  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -14.683 -11.865  -4.994  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -13.208 -13.341  -5.903  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -13.315 -13.478  -8.494  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -14.684 -12.378  -8.319  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -14.719 -13.961  -7.541  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.691  23.244  12.044  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.788  22.632  11.031  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.434  21.466  10.306  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.357  20.842  10.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.527  24.270  12.096  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.512  22.828  12.981  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.684  23.074  11.786  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.514  23.385  10.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.894  22.282  11.526  1.00  0.00           H  
ATOM     10  N   PRO A   2      -9.969  21.146   9.086  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.518  20.041   8.296  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.088  18.677   8.827  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.891  17.747   8.900  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -9.933  20.282   6.905  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -8.647  20.990   7.158  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.872  21.838   8.381  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -11.596  20.085   8.250  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -9.774  19.335   6.409  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -10.611  20.890   6.326  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -7.862  20.271   7.339  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -8.399  21.613   6.311  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -7.980  21.865   8.990  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -9.167  22.838   8.098  1.00  0.00           H  
ATOM     24  N   LEU A   3      -8.816  18.566   9.196  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -8.278  17.316   9.720  1.00  0.00           C  
ATOM     26  C   LEU A   3      -8.402  16.195   8.693  1.00  0.00           C  
ATOM     27  O   LEU A   3      -8.557  15.027   9.049  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -9.004  16.923  11.009  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -8.888  17.934  12.152  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -10.124  18.819  12.211  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -8.680  17.218  13.479  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.224  19.343   9.114  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -7.233  17.471   9.941  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -10.051  16.787  10.779  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.603  15.980  11.349  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -8.032  18.569  11.976  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -10.775  18.477  13.001  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -10.647  18.770  11.267  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -9.827  19.839  12.405  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.640  16.948  13.583  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -9.288  16.326  13.507  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -8.964  17.873  14.290  1.00  0.00           H  
ATOM     43  N   GLY A   4      -8.331  16.559   7.416  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -8.436  15.572   6.356  1.00  0.00           C  
ATOM     45  C   GLY A   4      -7.181  15.493   5.508  1.00  0.00           C  
ATOM     46  O   GLY A   4      -7.228  15.052   4.359  1.00  0.00           O  
ATOM     47  H   GLY A   4      -8.206  17.505   7.192  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -8.620  14.604   6.798  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -9.270  15.830   5.721  1.00  0.00           H  
ATOM     50  N   SER A   5      -6.056  15.920   6.073  1.00  0.00           N  
ATOM     51  CA  SER A   5      -4.784  15.893   5.359  1.00  0.00           C  
ATOM     52  C   SER A   5      -4.100  14.539   5.517  1.00  0.00           C  
ATOM     53  O   SER A   5      -3.688  13.922   4.535  1.00  0.00           O  
ATOM     54  CB  SER A   5      -3.865  17.004   5.870  1.00  0.00           C  
ATOM     55  OG  SER A   5      -2.846  17.296   4.931  1.00  0.00           O  
ATOM     56  H   SER A   5      -6.080  16.259   6.992  1.00  0.00           H  
ATOM     57  HA  SER A   5      -4.988  16.060   4.312  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -4.446  17.899   6.041  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -3.406  16.691   6.797  1.00  0.00           H  
ATOM     60  HG  SER A   5      -3.227  17.351   4.051  1.00  0.00           H  
ATOM     61  N   GLU A   6      -3.982  14.083   6.760  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -3.347  12.802   7.048  1.00  0.00           C  
ATOM     63  C   GLU A   6      -4.389  11.711   7.281  1.00  0.00           C  
ATOM     64  O   GLU A   6      -4.095  10.680   7.886  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -2.440  12.925   8.274  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -3.118  13.576   9.468  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -2.483  13.180  10.787  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -1.285  13.475  10.981  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -3.184  12.577  11.627  1.00  0.00           O  
ATOM     70  H   GLU A   6      -4.329  14.622   7.501  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -2.745  12.531   6.193  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -2.113  11.938   8.566  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -1.576  13.517   8.010  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -3.052  14.649   9.363  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -4.157  13.280   9.482  1.00  0.00           H  
ATOM     76  N   GLY A   7      -5.608  11.942   6.801  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -6.669  10.967   6.972  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.402   9.677   6.219  1.00  0.00           C  
ATOM     79  O   GLY A   7      -6.290   8.613   6.829  1.00  0.00           O  
ATOM     80  H   GLY A   7      -5.789  12.780   6.327  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -6.770  10.743   8.024  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -7.595  11.394   6.616  1.00  0.00           H  
ATOM     83  N   PRO A   8      -6.295   9.739   4.880  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.039   8.556   4.053  1.00  0.00           C  
ATOM     85  C   PRO A   8      -4.623   8.018   4.233  1.00  0.00           C  
ATOM     86  O   PRO A   8      -4.383   6.818   4.099  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.237   9.070   2.625  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -5.957  10.530   2.706  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -6.416  10.966   4.071  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.750   7.769   4.257  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.547   8.570   1.961  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -7.252   8.880   2.309  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.898  10.708   2.592  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -6.511  11.053   1.940  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -5.774  11.745   4.453  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -7.441  11.304   4.034  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.689   8.913   4.536  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -2.297   8.529   4.734  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.140   7.660   5.978  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.759   7.919   7.010  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.385   9.764   4.863  1.00  0.00           C  
ATOM    102  CG1 VAL A   9       0.077   9.348   4.926  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -1.624  10.727   3.708  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.943   9.855   4.629  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -1.982   7.962   3.869  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.631  10.273   5.784  1.00  0.00           H  
ATOM    107 HG11 VAL A   9       0.408   9.351   5.954  1.00  0.00           H  
ATOM    108 HG12 VAL A   9       0.675  10.042   4.353  1.00  0.00           H  
ATOM    109 HG13 VAL A   9       0.187   8.355   4.516  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -0.831  10.622   2.982  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.637  11.740   4.082  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -2.571  10.503   3.241  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.309   6.629   5.872  1.00  0.00           N  
ATOM    114  CA  THR A  10      -1.071   5.722   6.989  1.00  0.00           C  
ATOM    115  C   THR A  10       0.417   5.420   7.140  1.00  0.00           C  
ATOM    116  O   THR A  10       1.121   5.207   6.151  1.00  0.00           O  
ATOM    117  CB  THR A  10      -1.849   4.420   6.790  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.182   4.688   6.394  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -1.903   3.560   8.033  1.00  0.00           C  
ATOM    120  H   THR A  10      -0.844   6.474   5.023  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.421   6.205   7.888  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.372   3.844   6.009  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -3.179   5.221   5.595  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.803   2.963   8.019  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.905   4.193   8.909  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.041   2.911   8.060  1.00  0.00           H  
ATOM    127  N   VAL A  11       0.887   5.404   8.384  1.00  0.00           N  
ATOM    128  CA  VAL A  11       2.290   5.129   8.671  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.544   3.629   8.782  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.705   2.882   9.287  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.744   5.818   9.974  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       1.949   5.298  11.163  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       4.237   5.620  10.194  1.00  0.00           C  
ATOM    134  H   VAL A  11       0.274   5.582   9.128  1.00  0.00           H  
ATOM    135  HA  VAL A  11       2.880   5.524   7.856  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.554   6.877   9.881  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.427   5.610  12.080  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       1.911   4.219  11.126  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       0.946   5.695  11.127  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       4.711   5.386   9.252  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       4.394   4.807  10.887  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       4.665   6.525  10.598  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.705   3.193   8.304  1.00  0.00           N  
ATOM    144  CA  VAL A  12       4.068   1.781   8.345  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.510   1.596   8.813  1.00  0.00           C  
ATOM    146  O   VAL A  12       6.453   1.918   8.091  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.899   1.116   6.967  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.870  -0.395   7.110  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.638   1.616   6.277  1.00  0.00           C  
ATOM    150  H   VAL A  12       4.332   3.836   7.911  1.00  0.00           H  
ATOM    151  HA  VAL A  12       3.407   1.285   9.042  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.749   1.381   6.354  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.390  -0.659   8.040  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.881  -0.775   7.106  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.320  -0.825   6.286  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.920   1.928   7.021  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       2.214   0.821   5.680  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.883   2.453   5.640  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.672   1.073  10.025  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.997   0.842  10.591  1.00  0.00           C  
ATOM    161  C   VAL A  13       7.159  -0.618  11.013  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.182  -1.358  11.092  1.00  0.00           O  
ATOM    163  CB  VAL A  13       7.255   1.765  11.803  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.260   1.485  12.919  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       8.684   1.617  12.306  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.881   0.836  10.552  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.729   1.069   9.829  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.117   2.787  11.483  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.655   1.851  13.854  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       6.090   0.421  12.992  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.327   1.985  12.703  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       8.770   0.708  12.885  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       8.937   2.463  12.926  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       9.360   1.572  11.464  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.397  -1.029  11.274  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.688  -2.404  11.679  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.699  -2.920  12.726  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.308  -4.088  12.699  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.108  -2.498  12.215  1.00  0.00           C  
ATOM    180  H   ALA A  14       9.138  -0.397  11.183  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.623  -3.029  10.802  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.092  -2.415  13.292  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.703  -1.698  11.801  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.537  -3.449  11.934  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.312  -2.052  13.655  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.384  -2.432  14.720  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.922  -2.275  14.296  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.015  -2.673  15.027  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.650  -1.593  15.971  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.700  -0.098  15.701  1.00  0.00           C  
ATOM    191  CD  LYS A  15       6.669   0.703  16.993  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.060   0.859  17.585  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       8.275   2.221  18.148  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.666  -1.139  13.633  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.564  -3.469  14.956  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.866  -1.781  16.689  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       7.596  -1.892  16.396  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.611   0.132  15.169  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       5.848   0.178  15.096  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.263   1.682  16.789  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       6.039   0.191  17.707  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       8.187   0.130  18.372  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       8.790   0.681  16.809  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       8.596   2.870  17.402  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       8.995   2.189  18.898  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       7.387   2.585  18.551  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.692  -1.689  13.125  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.333  -1.481  12.633  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.035  -2.357  11.419  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.036  -3.075  11.392  1.00  0.00           O  
ATOM    211  CB  ASN A  16       3.121  -0.009  12.277  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.839   0.548  12.864  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.867   1.429  13.724  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.705   0.035  12.402  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.447  -1.384  12.584  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.651  -1.749  13.427  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.949   0.569  12.656  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       3.077   0.094  11.202  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.759  -0.665  11.718  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.139   0.376  12.765  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.900  -2.284  10.411  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.720  -3.062   9.188  1.00  0.00           C  
ATOM    223  C   TYR A  17       3.388  -4.521   9.498  1.00  0.00           C  
ATOM    224  O   TYR A  17       2.415  -5.059   8.994  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.973  -2.965   8.302  1.00  0.00           C  
ATOM    226  CG  TYR A  17       5.781  -4.243   8.202  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       5.359  -5.290   7.394  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.963  -4.397   8.912  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.091  -6.457   7.297  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.704  -5.560   8.820  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.264  -6.587   8.012  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.998  -7.747   7.917  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.674  -1.687  10.487  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.887  -2.632   8.653  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       4.672  -2.696   7.302  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       5.619  -2.194   8.694  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       4.441  -5.185   6.835  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.301  -3.592   9.547  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       5.744  -7.260   6.663  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       8.623  -5.661   9.379  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.888  -7.540   7.623  1.00  0.00           H  
ATOM    242  N   ASN A  18       4.210  -5.155  10.322  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.000  -6.554  10.685  1.00  0.00           C  
ATOM    244  C   ASN A  18       2.564  -6.811  11.152  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.000  -7.876  10.898  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.994  -6.971  11.776  1.00  0.00           C  
ATOM    247  CG  ASN A  18       4.616  -6.454  13.155  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       4.463  -7.230  14.098  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       4.464  -5.140  13.280  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.981  -4.677  10.689  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.185  -7.150   9.804  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       5.036  -8.049  11.820  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.972  -6.588  11.525  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       4.598  -4.580  12.490  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       4.225  -4.784  14.160  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.984  -5.837  11.845  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.624  -5.969  12.362  1.00  0.00           C  
ATOM    258  C   GLU A  19      -0.428  -5.804  11.265  1.00  0.00           C  
ATOM    259  O   GLU A  19      -1.236  -6.702  11.032  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.380  -4.942  13.469  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -0.486  -5.465  14.603  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -0.404  -4.600  15.846  1.00  0.00           C  
ATOM    263  OE1 GLU A  19       0.603  -4.705  16.577  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -1.346  -3.816  16.087  1.00  0.00           O  
ATOM    265  H   GLU A  19       2.485  -5.014  12.026  1.00  0.00           H  
ATOM    266  HA  GLU A  19       0.529  -6.959  12.782  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.332  -4.641  13.880  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.108  -4.078  13.041  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -1.513  -5.494  14.271  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -0.161  -6.464  14.856  1.00  0.00           H  
ATOM    271  N   ILE A  20      -0.426  -4.649  10.609  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -1.397  -4.363   9.553  1.00  0.00           C  
ATOM    273  C   ILE A  20      -1.393  -5.436   8.464  1.00  0.00           C  
ATOM    274  O   ILE A  20      -2.446  -5.913   8.044  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.135  -2.987   8.909  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.299  -2.905   8.376  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.398  -1.877   9.917  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.675  -1.535   7.850  1.00  0.00           C  
ATOM    279  H   ILE A  20       0.234  -3.965  10.849  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -2.377  -4.338  10.007  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -1.824  -2.862   8.088  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.988  -3.154   9.170  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.417  -3.612   7.569  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -0.465  -1.573  10.370  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -2.069  -2.237  10.683  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.845  -1.032   9.414  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       1.208  -1.642   6.917  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       1.305  -1.034   8.570  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -0.221  -0.954   7.689  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.203  -5.802   8.009  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.045  -6.807   6.964  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.530  -8.179   7.425  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.121  -8.929   6.649  1.00  0.00           O  
ATOM    294  CB  VAL A  21       1.428  -6.908   6.514  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.928  -5.557   6.022  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.306  -7.428   7.645  1.00  0.00           C  
ATOM    297  H   VAL A  21       0.596  -5.379   8.382  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.635  -6.497   6.113  1.00  0.00           H  
ATOM    299  HB  VAL A  21       1.486  -7.608   5.694  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.930  -5.663   5.634  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.932  -4.852   6.842  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.276  -5.195   5.241  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.291  -6.993   7.564  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.380  -8.503   7.577  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.869  -7.156   8.594  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.276  -8.504   8.689  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.689  -9.790   9.242  1.00  0.00           C  
ATOM    308  C   LEU A  22      -2.189  -9.813   9.542  1.00  0.00           C  
ATOM    309  O   LEU A  22      -2.751 -10.866   9.846  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.103 -10.097  10.514  1.00  0.00           C  
ATOM    311  CG  LEU A  22       1.554 -10.527  10.285  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       2.277 -10.694  11.612  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       1.605 -11.818   9.482  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.201  -7.868   9.263  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -0.473 -10.549   8.505  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       0.105  -9.213  11.135  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -0.403 -10.889  11.046  1.00  0.00           H  
ATOM    318  HG  LEU A  22       2.065  -9.761   9.720  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       3.058 -11.432  11.506  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       1.575 -11.019  12.366  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.711  -9.750  11.907  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.438 -12.418   9.816  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       1.727 -11.586   8.434  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       0.686 -12.367   9.624  1.00  0.00           H  
ATOM    325  N   ASP A  23      -2.833  -8.651   9.458  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -4.263  -8.549   9.723  1.00  0.00           C  
ATOM    327  C   ASP A  23      -5.074  -9.229   8.624  1.00  0.00           C  
ATOM    328  O   ASP A  23      -5.237  -8.685   7.532  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -4.677  -7.081   9.843  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -5.748  -6.866  10.893  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -6.828  -7.482  10.775  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.507  -6.082  11.835  1.00  0.00           O  
ATOM    333  H   ASP A  23      -2.335  -7.843   9.214  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -4.462  -9.047  10.660  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -3.813  -6.491  10.111  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -5.058  -6.742   8.891  1.00  0.00           H  
ATOM    337  N   ASP A  24      -5.582 -10.420   8.923  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -6.379 -11.177   7.964  1.00  0.00           C  
ATOM    339  C   ASP A  24      -7.814 -10.657   7.899  1.00  0.00           C  
ATOM    340  O   ASP A  24      -8.571 -11.015   6.997  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -6.380 -12.661   8.332  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -6.822 -12.901   9.763  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -7.994 -12.607  10.079  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -5.996 -13.384  10.566  1.00  0.00           O  
ATOM    345  H   ASP A  24      -5.418 -10.799   9.811  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -5.923 -11.059   6.992  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -7.054 -13.189   7.674  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -5.382 -13.057   8.211  1.00  0.00           H  
ATOM    349  N   THR A  25      -8.188  -9.815   8.861  1.00  0.00           N  
ATOM    350  CA  THR A  25      -9.536  -9.257   8.903  1.00  0.00           C  
ATOM    351  C   THR A  25      -9.594  -7.892   8.220  1.00  0.00           C  
ATOM    352  O   THR A  25     -10.518  -7.112   8.453  1.00  0.00           O  
ATOM    353  CB  THR A  25     -10.012  -9.133  10.352  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.372  -8.047  10.998  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -9.751 -10.375  11.176  1.00  0.00           C  
ATOM    356  H   THR A  25      -7.547  -9.566   9.557  1.00  0.00           H  
ATOM    357  HA  THR A  25     -10.191  -9.936   8.378  1.00  0.00           H  
ATOM    358  HB  THR A  25     -11.077  -8.951  10.356  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -10.015  -7.357  11.177  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.751 -10.337  11.580  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -9.854 -11.250  10.551  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -10.464 -10.426  11.986  1.00  0.00           H  
ATOM    363  N   LYS A  26      -8.606  -7.607   7.375  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -8.556  -6.335   6.662  1.00  0.00           C  
ATOM    365  C   LYS A  26      -7.419  -6.326   5.644  1.00  0.00           C  
ATOM    366  O   LYS A  26      -6.346  -6.878   5.892  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.384  -5.179   7.651  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.503  -4.152   7.585  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.526  -3.273   8.825  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.602  -3.717   9.803  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -10.649  -2.847  11.011  1.00  0.00           N  
ATOM    372  H   LYS A  26      -7.897  -8.265   7.227  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -9.492  -6.213   6.138  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -8.352  -5.580   8.653  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.451  -4.676   7.444  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.355  -3.528   6.717  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.448  -4.668   7.502  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.565  -3.330   9.313  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.721  -2.253   8.527  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -11.560  -3.679   9.306  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.396  -4.732  10.109  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -11.633  -2.720  11.322  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -10.243  -1.914  10.796  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -10.104  -3.280  11.784  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.661  -5.696   4.500  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.656  -5.614   3.446  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.694  -4.458   3.702  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.104  -3.382   4.137  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.330  -5.444   2.081  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.231  -6.695   1.230  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -7.480  -7.797   1.763  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -6.904  -6.573   0.031  1.00  0.00           O  
ATOM    393  H   ASP A  27      -8.535  -5.275   4.361  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -6.098  -6.538   3.449  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -8.375  -5.214   2.229  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.859  -4.631   1.550  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.414  -4.689   3.432  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.395  -3.668   3.636  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.468  -3.567   2.430  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.057  -4.580   1.863  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -2.554  -3.957   4.893  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -1.669  -2.767   5.229  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -3.454  -4.310   6.067  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.149  -5.568   3.089  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.895  -2.720   3.773  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.916  -4.805   4.688  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -2.215  -2.078   5.856  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.375  -2.269   4.317  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -0.789  -3.109   5.753  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.628  -5.376   6.080  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -4.397  -3.793   5.967  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -2.977  -4.013   6.989  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.144  -2.338   2.040  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.267  -2.106   0.897  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.154  -1.127   1.256  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.384   0.078   1.355  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.068  -1.570  -0.294  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.547  -1.967  -0.321  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.326  -1.059  -1.259  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -3.700  -3.423  -0.733  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.505  -1.570   2.530  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.822  -3.052   0.623  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.007  -0.491  -0.284  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.607  -1.930  -1.202  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -3.961  -1.854   0.671  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -4.793  -0.269  -0.690  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -5.086  -1.633  -1.768  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -3.652  -0.629  -1.985  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -3.430  -3.533  -1.773  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -4.726  -3.731  -0.594  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -3.053  -4.039  -0.126  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.053  -1.649   1.448  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.199  -0.815   1.795  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.130  -0.641   0.600  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.508  -1.615  -0.050  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.994  -1.412   2.976  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.170  -0.501   3.345  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.484  -2.813   2.632  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.089  -1.088   4.396  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.176  -2.618   1.353  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.826   0.155   2.093  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.330  -1.490   3.823  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.760  -0.310   2.461  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.787   0.436   3.724  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       3.048  -3.129   1.696  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.191  -3.498   3.414  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.561  -2.807   2.544  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.356  -0.323   5.109  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.983  -1.465   3.922  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.584  -1.896   4.905  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.497   0.605   0.314  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.384   0.897  -0.807  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.635   1.640  -0.345  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.554   2.750   0.180  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.649   1.724  -1.865  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.296   1.664  -3.239  1.00  0.00           C  
ATOM    457  CD  GLU A  31       5.473   2.610  -3.371  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.373   3.755  -2.881  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       6.496   2.206  -3.963  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.161   1.343   0.867  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.683  -0.043  -1.246  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.637   1.357  -1.951  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.624   2.755  -1.547  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.641   0.657  -3.417  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.557   1.927  -3.982  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.793   1.019  -0.552  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.066   1.618  -0.167  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.614   2.488  -1.295  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.766   2.027  -2.426  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.082   0.528   0.186  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.890  -0.053   1.558  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.193   0.689   2.689  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.408  -1.343   1.717  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       9.018   0.156   3.951  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.232  -1.881   2.977  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.537  -1.131   4.096  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.792   0.137  -0.980  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.895   2.236   0.701  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.998  -0.277  -0.528  1.00  0.00           H  
ATOM    480  HB3 PHE A  32      10.077   0.944   0.137  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.570   1.696   2.577  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       8.170  -1.931   0.843  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.258   0.745   4.825  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.855  -2.887   3.087  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.399  -1.550   5.081  1.00  0.00           H  
ATOM    486  N   TYR A  33       8.906   3.746  -0.982  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.434   4.674  -1.976  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.468   5.612  -1.359  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.561   5.734  -0.138  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.296   5.486  -2.601  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.687   6.506  -1.663  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.733   6.134  -0.725  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.070   7.840  -1.717  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.176   7.064   0.133  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.518   8.776  -0.862  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.572   8.382   0.061  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.021   9.311   0.914  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.763   4.058  -0.064  1.00  0.00           H  
ATOM    499  HA  TYR A  33       9.912   4.092  -2.749  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.672   6.015  -3.464  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.512   4.812  -2.912  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.425   5.100  -0.671  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.810   8.146  -2.442  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.435   6.755   0.856  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.829   9.808  -0.920  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.064   9.278   0.848  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.241   6.274  -2.213  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.266   7.204  -1.755  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.299   8.454  -2.631  1.00  0.00           C  
ATOM    510  O   ALA A  34      12.008   8.393  -3.826  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.628   6.526  -1.745  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.117   6.136  -3.176  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.025   7.492  -0.742  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.754   5.985  -0.818  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.403   7.273  -1.834  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.694   5.838  -2.575  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.654   9.612  -2.046  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.721  10.879  -2.782  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.859  10.903  -3.797  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.716  11.447  -4.892  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.963  11.918  -1.684  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.608  11.158  -0.578  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.016   9.777  -0.626  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.789  11.093  -3.284  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.610  12.698  -2.059  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      12.020  12.343  -1.373  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.675  11.114  -0.736  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.386  11.627   0.369  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.748   9.041  -0.326  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.140   9.719   0.003  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.989  10.310  -3.426  1.00  0.00           N  
ATOM    532  CA  TRP A  36      16.153  10.263  -4.306  1.00  0.00           C  
ATOM    533  C   TRP A  36      16.004   9.179  -5.374  1.00  0.00           C  
ATOM    534  O   TRP A  36      16.862   9.035  -6.245  1.00  0.00           O  
ATOM    535  CB  TRP A  36      17.425  10.017  -3.492  1.00  0.00           C  
ATOM    536  CG  TRP A  36      17.302   8.881  -2.523  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.734   7.661  -2.756  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.757   8.858  -1.165  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.808   6.882  -1.627  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.432   7.595  -0.637  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      18.410   9.784  -0.346  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.737   7.235   0.674  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.711   9.425   0.955  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.375   8.160   1.453  1.00  0.00           C  
ATOM    545  H   TRP A  36      15.042   9.894  -2.541  1.00  0.00           H  
ATOM    546  HA  TRP A  36      16.234  11.222  -4.796  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      18.238   9.793  -4.166  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      17.664  10.910  -2.932  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      16.293   7.366  -3.697  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.470   5.966  -1.544  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      18.677  10.764  -0.712  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.485   6.264   1.073  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      19.214  10.128   1.603  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.630   7.924   2.476  1.00  0.00           H  
ATOM    555  N   CYS A  37      14.914   8.418  -5.304  1.00  0.00           N  
ATOM    556  CA  CYS A  37      14.661   7.349  -6.266  1.00  0.00           C  
ATOM    557  C   CYS A  37      14.756   7.861  -7.700  1.00  0.00           C  
ATOM    558  O   CYS A  37      15.381   7.232  -8.554  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.275   6.742  -6.028  1.00  0.00           C  
ATOM    560  SG  CYS A  37      12.815   5.442  -7.223  1.00  0.00           S  
ATOM    561  H   CYS A  37      14.264   8.576  -4.589  1.00  0.00           H  
ATOM    562  HA  CYS A  37      15.408   6.585  -6.117  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.244   6.307  -5.041  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.534   7.527  -6.094  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.120   8.997  -7.960  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.130   9.564  -9.295  1.00  0.00           C  
ATOM    567  C   GLY A  38      12.883   9.192 -10.070  1.00  0.00           C  
ATOM    568  O   GLY A  38      12.348   9.999 -10.831  1.00  0.00           O  
ATOM    569  H   GLY A  38      13.628   9.448  -7.242  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      14.192  10.640  -9.220  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      14.996   9.197  -9.827  1.00  0.00           H  
ATOM    572  N   HIS A  39      12.416   7.965  -9.865  1.00  0.00           N  
ATOM    573  CA  HIS A  39      11.217   7.473 -10.533  1.00  0.00           C  
ATOM    574  C   HIS A  39      10.111   7.173  -9.520  1.00  0.00           C  
ATOM    575  O   HIS A  39       8.980   6.866  -9.897  1.00  0.00           O  
ATOM    576  CB  HIS A  39      11.541   6.216 -11.342  1.00  0.00           C  
ATOM    577  CG  HIS A  39      12.355   6.489 -12.568  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      13.656   6.057 -12.721  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      12.048   7.158 -13.705  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      14.113   6.449 -13.897  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      13.157   7.118 -14.513  1.00  0.00           N  
ATOM    582  H   HIS A  39      12.886   7.375  -9.240  1.00  0.00           H  
ATOM    583  HA  HIS A  39      10.873   8.245 -11.206  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      12.096   5.529 -10.721  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      10.617   5.748 -11.652  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      14.168   5.540 -12.064  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      11.105   7.635 -13.933  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      15.101   6.255 -14.287  1.00  0.00           H  
ATOM    589  HE2 HIS A  39      13.201   7.445 -15.436  1.00  0.00           H  
ATOM    590  N   CYS A  40      10.443   7.269  -8.233  1.00  0.00           N  
ATOM    591  CA  CYS A  40       9.476   7.014  -7.171  1.00  0.00           C  
ATOM    592  C   CYS A  40       8.889   8.319  -6.643  1.00  0.00           C  
ATOM    593  O   CYS A  40       7.820   8.327  -6.033  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.133   6.243  -6.024  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.030   4.746  -6.546  1.00  0.00           S  
ATOM    596  H   CYS A  40      11.357   7.522  -7.991  1.00  0.00           H  
ATOM    597  HA  CYS A  40       8.679   6.415  -7.585  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      10.836   6.889  -5.522  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       9.369   5.940  -5.323  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.595   9.423  -6.880  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.143  10.735  -6.430  1.00  0.00           C  
ATOM    602  C   LYS A  41       7.688  10.977  -6.826  1.00  0.00           C  
ATOM    603  O   LYS A  41       6.964  11.710  -6.152  1.00  0.00           O  
ATOM    604  CB  LYS A  41      10.037  11.828  -7.017  1.00  0.00           C  
ATOM    605  CG  LYS A  41      10.252  13.008  -6.082  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.646  14.285  -6.643  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.002  15.491  -5.789  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.922  16.516  -5.800  1.00  0.00           N  
ATOM    609  H   LYS A  41      10.440   9.354  -7.371  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.219  10.760  -5.353  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      11.001  11.400  -7.249  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       9.587  12.194  -7.929  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.789  12.790  -5.131  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      11.313  13.154  -5.942  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.022  14.441  -7.643  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.572  14.179  -6.672  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.164  15.163  -4.773  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.910  15.933  -6.173  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       8.844  16.963  -4.864  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.012  16.074  -6.038  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       9.133  17.251  -6.506  1.00  0.00           H  
ATOM    622  N   ALA A  42       7.266  10.348  -7.919  1.00  0.00           N  
ATOM    623  CA  ALA A  42       5.898  10.486  -8.401  1.00  0.00           C  
ATOM    624  C   ALA A  42       4.966   9.525  -7.669  1.00  0.00           C  
ATOM    625  O   ALA A  42       3.770   9.782  -7.538  1.00  0.00           O  
ATOM    626  CB  ALA A  42       5.839  10.243  -9.901  1.00  0.00           C  
ATOM    627  H   ALA A  42       7.889   9.773  -8.410  1.00  0.00           H  
ATOM    628  HA  ALA A  42       5.577  11.500  -8.210  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       5.134  10.927 -10.350  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       5.525   9.227 -10.089  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       6.818  10.403 -10.330  1.00  0.00           H  
ATOM    632  N   LEU A  43       5.526   8.418  -7.191  1.00  0.00           N  
ATOM    633  CA  LEU A  43       4.750   7.418  -6.468  1.00  0.00           C  
ATOM    634  C   LEU A  43       4.117   8.024  -5.218  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.038   7.610  -4.794  1.00  0.00           O  
ATOM    636  CB  LEU A  43       5.643   6.234  -6.083  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.120   4.860  -6.507  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       3.761   4.589  -5.880  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       5.042   4.764  -8.025  1.00  0.00           C  
ATOM    640  H   LEU A  43       6.485   8.270  -7.326  1.00  0.00           H  
ATOM    641  HA  LEU A  43       3.966   7.069  -7.122  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       6.613   6.382  -6.534  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       5.762   6.231  -5.009  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.805   4.100  -6.159  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       3.218   3.881  -6.488  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       3.203   5.512  -5.817  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       3.897   4.182  -4.888  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       4.073   4.383  -8.314  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       5.812   4.096  -8.384  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       5.186   5.744  -8.457  1.00  0.00           H  
ATOM    651  N   ALA A  44       4.797   9.005  -4.633  1.00  0.00           N  
ATOM    652  CA  ALA A  44       4.304   9.669  -3.433  1.00  0.00           C  
ATOM    653  C   ALA A  44       2.990  10.400  -3.702  1.00  0.00           C  
ATOM    654  O   ALA A  44       1.959  10.071  -3.117  1.00  0.00           O  
ATOM    655  CB  ALA A  44       5.351  10.635  -2.897  1.00  0.00           C  
ATOM    656  H   ALA A  44       5.652   9.288  -5.019  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.133   8.911  -2.682  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       4.871  11.552  -2.588  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       6.072  10.850  -3.672  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       5.853  10.189  -2.052  1.00  0.00           H  
ATOM    661  N   PRO A  45       3.008  11.408  -4.594  1.00  0.00           N  
ATOM    662  CA  PRO A  45       1.808  12.182  -4.931  1.00  0.00           C  
ATOM    663  C   PRO A  45       0.698  11.306  -5.501  1.00  0.00           C  
ATOM    664  O   PRO A  45      -0.486  11.585  -5.309  1.00  0.00           O  
ATOM    665  CB  PRO A  45       2.298  13.183  -5.986  1.00  0.00           C  
ATOM    666  CG  PRO A  45       3.584  12.625  -6.491  1.00  0.00           C  
ATOM    667  CD  PRO A  45       4.189  11.873  -5.341  1.00  0.00           C  
ATOM    668  HA  PRO A  45       1.433  12.718  -4.072  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       1.566  13.263  -6.776  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       2.443  14.150  -5.527  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       3.395  11.956  -7.318  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       4.238  13.427  -6.799  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       4.774  11.040  -5.699  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       4.794  12.531  -4.735  1.00  0.00           H  
ATOM    675  N   LYS A  46       1.086  10.245  -6.200  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.119   9.329  -6.794  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.577   8.504  -5.716  1.00  0.00           C  
ATOM    678  O   LYS A  46      -1.728   8.097  -5.878  1.00  0.00           O  
ATOM    679  CB  LYS A  46       0.812   8.405  -7.799  1.00  0.00           C  
ATOM    680  CG  LYS A  46       0.149   8.387  -9.166  1.00  0.00           C  
ATOM    681  CD  LYS A  46       0.580   9.577 -10.010  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -0.414  10.723  -9.909  1.00  0.00           C  
ATOM    683  NZ  LYS A  46       0.142  11.876  -9.148  1.00  0.00           N  
ATOM    684  H   LYS A  46       2.044  10.073  -6.318  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.621   9.920  -7.313  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       1.834   8.730  -7.923  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       0.810   7.398  -7.408  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       0.426   7.478  -9.678  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -0.923   8.418  -9.036  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       1.544   9.920  -9.665  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       0.654   9.266 -11.042  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -0.668  11.052 -10.906  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -1.305  10.370  -9.410  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -0.630  12.454  -8.759  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46       0.723  12.470  -9.773  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46       0.734  11.534  -8.364  1.00  0.00           H  
ATOM    697  N   TYR A  47       0.126   8.265  -4.613  1.00  0.00           N  
ATOM    698  CA  TYR A  47      -0.428   7.493  -3.507  1.00  0.00           C  
ATOM    699  C   TYR A  47      -1.321   8.365  -2.631  1.00  0.00           C  
ATOM    700  O   TYR A  47      -2.231   7.868  -1.968  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.697   6.879  -2.670  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.630   5.371  -2.582  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.199   4.572  -3.566  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.003   4.746  -1.515  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.138   3.193  -3.489  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.068   3.368  -1.431  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.504   2.596  -2.420  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.440   1.224  -2.340  1.00  0.00           O  
ATOM    709  H   TYR A  47       1.036   8.619  -4.540  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -1.025   6.698  -3.928  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       1.648   7.143  -3.108  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.648   7.273  -1.665  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.696   5.042  -4.402  1.00  0.00           H  
ATOM    714  HD2 TYR A  47      -0.451   5.353  -0.742  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.587   2.589  -4.264  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.566   2.901  -0.594  1.00  0.00           H  
ATOM    717  HH  TYR A  47       0.248   0.861  -3.208  1.00  0.00           H  
ATOM    718  N   GLU A  48      -1.059   9.669  -2.635  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -1.845  10.607  -1.844  1.00  0.00           C  
ATOM    720  C   GLU A  48      -3.238  10.774  -2.441  1.00  0.00           C  
ATOM    721  O   GLU A  48      -4.229  10.869  -1.716  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -1.141  11.963  -1.771  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -1.683  12.872  -0.680  1.00  0.00           C  
ATOM    724  CD  GLU A  48      -1.109  14.274  -0.751  1.00  0.00           C  
ATOM    725  OE1 GLU A  48       0.048  14.464  -0.321  1.00  0.00           O  
ATOM    726  OE2 GLU A  48      -1.817  15.182  -1.235  1.00  0.00           O  
ATOM    727  H   GLU A  48      -0.323  10.008  -3.186  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -1.939  10.204  -0.847  1.00  0.00           H  
ATOM    729  HB2 GLU A  48      -0.090  11.800  -1.584  1.00  0.00           H  
ATOM    730  HB3 GLU A  48      -1.255  12.467  -2.719  1.00  0.00           H  
ATOM    731  HG2 GLU A  48      -2.756  12.934  -0.781  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -1.437  12.446   0.282  1.00  0.00           H  
ATOM    733  N   GLU A  49      -3.306  10.803  -3.768  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -4.577  10.952  -4.465  1.00  0.00           C  
ATOM    735  C   GLU A  49      -5.424   9.692  -4.318  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.594   9.760  -3.941  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -4.340  11.253  -5.947  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -5.425  12.113  -6.574  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -4.909  12.958  -7.722  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.247  13.983  -7.454  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -5.167  12.595  -8.889  1.00  0.00           O  
ATOM    742  H   GLU A  49      -2.481  10.718  -4.291  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -5.105  11.781  -4.018  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -3.397  11.768  -6.051  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -4.293  10.320  -6.489  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -6.208  11.469  -6.945  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -5.829  12.769  -5.816  1.00  0.00           H  
ATOM    748  N   LEU A  50      -4.824   8.543  -4.613  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -5.524   7.267  -4.508  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.992   7.027  -3.075  1.00  0.00           C  
ATOM    751  O   LEU A  50      -7.057   6.452  -2.848  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.615   6.122  -4.968  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -5.102   4.715  -4.612  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.382   4.386  -5.366  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -4.023   3.684  -4.912  1.00  0.00           C  
ATOM    756  H   LEU A  50      -3.888   8.552  -4.905  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -6.388   7.311  -5.153  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.514   6.183  -6.042  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.640   6.263  -4.525  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.320   4.674  -3.555  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -7.235   4.626  -4.749  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -6.397   3.334  -5.608  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -6.422   4.965  -6.277  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -3.529   3.403  -3.993  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -3.300   4.108  -5.593  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -4.472   2.811  -5.361  1.00  0.00           H  
ATOM    767  N   GLY A  51      -5.191   7.472  -2.113  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -5.542   7.297  -0.717  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.801   8.052  -0.341  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.627   7.555   0.425  1.00  0.00           O  
ATOM    771  H   GLY A  51      -4.355   7.924  -2.354  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.694   6.246  -0.524  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.727   7.651  -0.104  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.949   9.257  -0.884  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -8.117  10.083  -0.604  1.00  0.00           C  
ATOM    776  C   ALA A  52      -9.366   9.499  -1.255  1.00  0.00           C  
ATOM    777  O   ALA A  52     -10.451   9.527  -0.674  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -7.883  11.507  -1.086  1.00  0.00           C  
ATOM    779  H   ALA A  52      -6.256   9.597  -1.488  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -8.258  10.108   0.467  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -8.819  11.933  -1.415  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -7.182  11.498  -1.908  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -7.482  12.099  -0.277  1.00  0.00           H  
ATOM    784  N   LEU A  53      -9.204   8.970  -2.463  1.00  0.00           N  
ATOM    785  CA  LEU A  53     -10.319   8.377  -3.193  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.725   7.044  -2.570  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.893   6.829  -2.248  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -9.944   8.179  -4.665  1.00  0.00           C  
ATOM    789  CG  LEU A  53     -10.763   9.006  -5.657  1.00  0.00           C  
ATOM    790  CD1 LEU A  53     -10.165  10.396  -5.813  1.00  0.00           C  
ATOM    791  CD2 LEU A  53     -10.838   8.301  -7.003  1.00  0.00           C  
ATOM    792  H   LEU A  53      -8.314   8.976  -2.873  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -11.154   9.058  -3.132  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -8.902   8.437  -4.786  1.00  0.00           H  
ATOM    795  HB3 LEU A  53     -10.070   7.135  -4.912  1.00  0.00           H  
ATOM    796  HG  LEU A  53     -11.769   9.117  -5.279  1.00  0.00           H  
ATOM    797 HD11 LEU A  53      -9.592  10.642  -4.931  1.00  0.00           H  
ATOM    798 HD12 LEU A  53     -10.958  11.117  -5.940  1.00  0.00           H  
ATOM    799 HD13 LEU A  53      -9.520  10.415  -6.679  1.00  0.00           H  
ATOM    800 HD21 LEU A  53     -11.694   8.664  -7.552  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -10.935   7.237  -6.847  1.00  0.00           H  
ATOM    802 HD23 LEU A  53      -9.938   8.502  -7.565  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.751   6.155  -2.402  1.00  0.00           N  
ATOM    804  CA  TYR A  54     -10.006   4.844  -1.815  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.587   4.983  -0.411  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.347   4.128   0.044  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.715   4.024  -1.768  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -8.901   2.577  -2.166  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.816   1.766  -1.506  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.161   2.021  -3.202  1.00  0.00           C  
ATOM    811  CE1 TYR A  54      -9.988   0.444  -1.867  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -8.327   0.700  -3.569  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.241  -0.085  -2.899  1.00  0.00           C  
ATOM    814  OH  TYR A  54      -9.410  -1.401  -3.261  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.840   6.386  -2.678  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.723   4.335  -2.441  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -7.994   4.462  -2.442  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.319   4.044  -0.763  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.399   2.183  -0.698  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -7.445   2.638  -3.725  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.704  -0.170  -1.342  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -7.742   0.286  -4.377  1.00  0.00           H  
ATOM    823  HH  TYR A  54     -10.113  -1.467  -3.911  1.00  0.00           H  
ATOM    824  N   ALA A  55     -10.225   6.066   0.269  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.711   6.320   1.620  1.00  0.00           C  
ATOM    826  C   ALA A  55     -12.099   6.953   1.595  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.878   6.800   2.536  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.735   7.213   2.372  1.00  0.00           C  
ATOM    829  H   ALA A  55      -9.618   6.712  -0.149  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.767   5.373   2.137  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -8.740   6.800   2.299  1.00  0.00           H  
ATOM    832  HB2 ALA A  55     -10.026   7.270   3.410  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -9.747   8.203   1.940  1.00  0.00           H  
ATOM    834  N   LYS A  56     -12.404   7.662   0.512  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -13.699   8.316   0.366  1.00  0.00           C  
ATOM    836  C   LYS A  56     -14.648   7.460  -0.468  1.00  0.00           C  
ATOM    837  O   LYS A  56     -15.493   7.982  -1.196  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -13.529   9.691  -0.283  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -13.297  10.812   0.718  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -14.359  11.894   0.605  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -14.387  12.779   1.841  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -15.453  12.367   2.795  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.742   7.747  -0.206  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -14.120   8.443   1.352  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -12.684   9.656  -0.955  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -14.419   9.920  -0.851  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -13.322  10.401   1.716  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -12.327  11.251   0.533  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -14.145  12.507  -0.258  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -15.325  11.426   0.486  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -13.429  12.714   2.336  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -14.564  13.799   1.534  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -15.348  12.881   3.693  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -15.390  11.346   2.983  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -16.391  12.577   2.395  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.502   6.144  -0.356  1.00  0.00           N  
ATOM    857  CA  SER A  57     -15.344   5.213  -1.098  1.00  0.00           C  
ATOM    858  C   SER A  57     -16.098   4.291  -0.147  1.00  0.00           C  
ATOM    859  O   SER A  57     -16.045   4.462   1.071  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.497   4.386  -2.066  1.00  0.00           C  
ATOM    861  OG  SER A  57     -15.186   4.160  -3.283  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.810   5.790   0.240  1.00  0.00           H  
ATOM    863  HA  SER A  57     -16.060   5.791  -1.663  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.579   4.914  -2.280  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -14.266   3.432  -1.615  1.00  0.00           H  
ATOM    866  HG  SER A  57     -15.587   3.287  -3.267  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.799   3.311  -0.709  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.563   2.362   0.093  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.733   1.122   0.422  1.00  0.00           C  
ATOM    870  O   GLU A  58     -17.281   0.059   0.713  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.841   1.954  -0.644  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -20.077   1.943   0.241  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -20.487   0.542   0.652  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -19.715  -0.112   1.384  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -21.580   0.099   0.241  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.803   3.225  -1.685  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -17.834   2.853   1.016  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -19.012   2.648  -1.454  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -18.709   0.964  -1.053  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -19.871   2.517   1.132  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -20.895   2.398  -0.298  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.411   1.264   0.377  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.513   0.154   0.673  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.329   0.623   1.514  1.00  0.00           C  
ATOM    885  O   PHE A  59     -12.242   0.049   1.446  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -14.011  -0.483  -0.623  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -15.103  -0.764  -1.616  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -15.466   0.189  -2.554  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -15.766  -1.980  -1.611  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -16.470  -0.067  -3.469  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -16.771  -2.242  -2.523  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -17.124  -1.284  -3.453  1.00  0.00           C  
ATOM    893  H   PHE A  59     -15.030   2.134   0.141  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -15.069  -0.582   1.234  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -13.300   0.180  -1.091  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -13.524  -1.419  -0.391  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -14.956   1.141  -2.568  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -15.492  -2.730  -0.883  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -16.744   0.684  -4.196  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -17.280  -3.194  -2.508  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -17.909  -1.486  -4.167  1.00  0.00           H  
ATOM    902  N   LYS A  60     -13.547   1.670   2.304  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -12.497   2.215   3.157  1.00  0.00           C  
ATOM    904  C   LYS A  60     -12.121   1.227   4.255  1.00  0.00           C  
ATOM    905  O   LYS A  60     -10.960   1.143   4.657  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -12.951   3.538   3.778  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -14.347   3.481   4.379  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -14.351   3.939   5.829  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -15.590   4.760   6.149  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -16.844   4.008   5.866  1.00  0.00           N  
ATOM    911  H   LYS A  60     -14.434   2.085   2.315  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -11.630   2.396   2.541  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -12.255   3.813   4.558  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -12.942   4.302   3.015  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -15.000   4.122   3.808  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -14.707   2.463   4.332  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -14.331   3.072   6.471  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -13.474   4.543   6.008  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -15.569   5.027   7.195  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -15.575   5.659   5.549  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -17.671   4.586   6.117  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -16.867   3.130   6.422  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -16.896   3.767   4.856  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.108   0.480   4.736  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -12.878  -0.504   5.787  1.00  0.00           C  
ATOM    926  C   ASP A  61     -12.284  -1.786   5.211  1.00  0.00           C  
ATOM    927  O   ASP A  61     -11.541  -2.496   5.888  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.184  -0.816   6.520  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -15.305  -1.192   5.571  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -15.786  -0.302   4.838  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -15.701  -2.376   5.560  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.012   0.591   4.375  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.175  -0.079   6.488  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -14.021  -1.640   7.199  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -14.490   0.054   7.083  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.616  -2.074   3.957  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -12.115  -3.269   3.288  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.622  -3.144   2.999  1.00  0.00           C  
ATOM    939  O   ARG A  62      -9.826  -3.986   3.415  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -12.884  -3.511   1.987  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -13.390  -4.936   1.834  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -14.047  -5.156   0.480  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -15.392  -5.713   0.608  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -16.468  -4.990   0.911  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -16.363  -3.684   1.119  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -17.653  -5.576   1.007  1.00  0.00           N  
ATOM    947  H   ARG A  62     -13.212  -1.468   3.468  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -12.272  -4.108   3.949  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -13.734  -2.845   1.957  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.236  -3.290   1.151  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -12.556  -5.616   1.932  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -14.112  -5.136   2.612  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -14.108  -4.209  -0.035  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -13.438  -5.838  -0.094  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -15.499  -6.675   0.460  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -15.472  -3.235   1.049  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -17.175  -3.147   1.346  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -17.739  -6.561   0.851  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -18.462  -5.034   1.235  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.249  -2.088   2.282  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -8.852  -1.853   1.937  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.339  -0.563   2.568  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.095   0.391   2.758  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.655  -1.775   0.411  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -7.174  -1.738   0.064  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -9.345  -2.942  -0.282  1.00  0.00           C  
ATOM    967  H   VAL A  63     -10.930  -1.451   1.979  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.271  -2.682   2.312  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.105  -0.858   0.058  1.00  0.00           H  
ATOM    970 HG11 VAL A  63      -6.721  -0.866   0.512  1.00  0.00           H  
ATOM    971 HG12 VAL A  63      -7.056  -1.694  -1.008  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -6.694  -2.628   0.443  1.00  0.00           H  
ATOM    973 HG21 VAL A  63      -8.601  -3.623  -0.668  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -9.949  -2.570  -1.097  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -9.975  -3.460   0.425  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.050  -0.540   2.892  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.436   0.633   3.501  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.102   0.963   2.838  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.190   0.135   2.807  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.215   0.430   5.014  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.269  -0.735   5.267  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.688   1.705   5.655  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.499  -1.331   2.716  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.109   1.468   3.367  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.167   0.193   5.466  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -5.647  -1.334   6.083  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -4.291  -0.356   5.522  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -5.199  -1.343   4.377  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -5.921   1.701   6.710  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -6.151   2.561   5.188  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -4.617   1.758   5.524  1.00  0.00           H  
ATOM    992  N   ILE A  65      -4.994   2.178   2.310  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.772   2.619   1.649  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.741   3.096   2.666  1.00  0.00           C  
ATOM    995  O   ILE A  65      -3.020   3.975   3.482  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -4.052   3.756   0.647  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -5.226   3.387  -0.263  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -2.809   4.057  -0.176  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -4.942   2.209  -1.170  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.755   2.793   2.367  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.365   1.779   1.105  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -4.306   4.644   1.207  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -6.081   3.136   0.347  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -5.470   4.235  -0.886  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -2.722   3.335  -0.975  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -1.935   4.000   0.457  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -2.886   5.049  -0.595  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -5.781   1.530  -1.152  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -4.056   1.696  -0.827  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -4.786   2.561  -2.179  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.551   2.509   2.613  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.477   2.872   3.531  1.00  0.00           C  
ATOM   1013  C   ALA A  66       0.796   3.234   2.773  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.280   2.463   1.942  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.209   1.733   4.503  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.390   1.815   1.941  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -0.801   3.731   4.100  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -1.082   1.101   4.567  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66       0.015   2.139   5.479  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.632   1.152   4.154  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.336   4.412   3.069  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       2.555   4.877   2.418  1.00  0.00           C  
ATOM   1023  C   LYS A  67       3.725   4.873   3.395  1.00  0.00           C  
ATOM   1024  O   LYS A  67       3.573   5.233   4.563  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       2.353   6.282   1.849  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       2.023   7.325   2.905  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       2.765   8.629   2.655  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       3.337   9.202   3.942  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       4.691   9.785   3.738  1.00  0.00           N  
ATOM   1030  H   LYS A  67       0.907   4.980   3.743  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       2.777   4.198   1.608  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       3.257   6.586   1.343  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       1.543   6.256   1.135  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       0.961   7.519   2.885  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       2.302   6.942   3.875  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       3.575   8.445   1.965  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       2.080   9.346   2.226  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       2.673   9.974   4.304  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       3.401   8.411   4.676  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       4.854  10.557   4.415  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       4.776  10.163   2.773  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       5.419   9.055   3.877  1.00  0.00           H  
ATOM   1043  N   VAL A  68       4.891   4.460   2.912  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.084   4.407   3.745  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.350   4.528   2.904  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.373   4.141   1.737  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.141   3.098   4.558  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.198   1.894   3.630  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.329   3.106   5.508  1.00  0.00           C  
ATOM   1050  H   VAL A  68       4.949   4.183   1.974  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       6.043   5.233   4.439  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.238   3.026   5.147  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       5.228   1.739   3.182  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       6.477   1.017   4.196  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.929   2.070   2.856  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       7.353   2.178   6.061  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       7.235   3.933   6.196  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       8.242   3.211   4.941  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.404   5.063   3.510  1.00  0.00           N  
ATOM   1060  CA  ASP A  69       9.678   5.229   2.823  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.511   3.957   2.933  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.450   3.253   3.941  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      10.449   6.412   3.410  1.00  0.00           C  
ATOM   1064  CG  ASP A  69      10.151   7.712   2.689  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69       8.958   8.054   2.550  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      11.111   8.389   2.264  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.324   5.348   4.444  1.00  0.00           H  
ATOM   1068  HA  ASP A  69       9.471   5.423   1.781  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69      10.180   6.529   4.449  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.509   6.215   3.337  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.286   3.661   1.895  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.127   2.468   1.885  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.349   2.639   2.787  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.482   2.402   2.367  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.560   2.141   0.462  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.293   4.258   1.117  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.536   1.642   2.253  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      13.558   2.518   0.294  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      11.878   2.604  -0.236  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      12.550   1.071   0.320  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.110   3.049   4.030  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.186   3.248   4.993  1.00  0.00           C  
ATOM   1083  C   THR A  71      13.793   2.703   6.364  1.00  0.00           C  
ATOM   1084  O   THR A  71      14.361   3.094   7.384  1.00  0.00           O  
ATOM   1085  CB  THR A  71      14.534   4.734   5.101  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      13.626   5.401   5.960  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      14.516   5.454   3.769  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.189   3.216   4.309  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.052   2.709   4.638  1.00  0.00           H  
ATOM   1090  HB  THR A  71      15.527   4.832   5.516  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      13.910   5.293   6.871  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      14.521   6.521   3.935  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      13.624   5.179   3.224  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      15.388   5.174   3.197  1.00  0.00           H  
ATOM   1095  N   ALA A  72      12.811   1.805   6.383  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      12.337   1.216   7.629  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.353   0.234   8.201  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.434   0.046   7.644  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      10.999   0.528   7.409  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.392   1.535   5.540  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      12.189   2.017   8.339  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      10.421   0.564   8.320  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      11.166  -0.502   7.129  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      10.460   1.032   6.620  1.00  0.00           H  
ATOM   1105  N   ASN A  73      12.995  -0.388   9.320  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      13.873  -1.352   9.976  1.00  0.00           C  
ATOM   1107  C   ASN A  73      13.181  -2.703  10.129  1.00  0.00           C  
ATOM   1108  O   ASN A  73      11.958  -2.777  10.239  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.305  -0.830  11.350  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      13.179  -0.132  12.090  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      12.473  -0.746  12.890  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      13.008   1.158  11.826  1.00  0.00           N  
ATOM   1113  H   ASN A  73      12.121  -0.193   9.716  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      14.749  -1.477   9.357  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      14.643  -1.659  11.952  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.117  -0.129  11.222  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.609   1.581  11.177  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      12.288   1.634  12.290  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.975  -3.770  10.138  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      13.443  -5.122  10.282  1.00  0.00           C  
ATOM   1121  C   ASP A  74      12.341  -5.395   9.260  1.00  0.00           C  
ATOM   1122  O   ASP A  74      11.213  -5.734   9.621  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.905  -5.331  11.699  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      14.013  -5.405  12.732  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      14.726  -4.396  12.910  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      14.167  -6.472  13.362  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.943  -3.646  10.049  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      14.253  -5.815  10.110  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      12.254  -4.509  11.956  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      12.345  -6.254  11.732  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.676  -5.247   7.982  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.718  -5.480   6.909  1.00  0.00           C  
ATOM   1133  C   VAL A  75      12.401  -6.098   5.690  1.00  0.00           C  
ATOM   1134  O   VAL A  75      12.937  -5.385   4.841  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      11.018  -4.173   6.486  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75       9.925  -4.454   5.466  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75      10.452  -3.453   7.700  1.00  0.00           C  
ATOM   1138  H   VAL A  75      13.591  -4.977   7.757  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.966  -6.163   7.275  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      11.752  -3.530   6.024  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75       8.965  -4.466   5.961  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75      10.103  -5.413   5.002  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75       9.930  -3.682   4.710  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75       9.607  -2.851   7.400  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75      11.212  -2.818   8.129  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75      10.133  -4.179   8.433  1.00  0.00           H  
ATOM   1147  N   PRO A  76      12.391  -7.439   5.585  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      13.014  -8.147   4.461  1.00  0.00           C  
ATOM   1149  C   PRO A  76      12.284  -7.897   3.146  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.515  -8.738   2.681  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.906  -9.621   4.862  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.755  -9.674   5.805  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.774  -8.369   6.549  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      14.053  -7.876   4.351  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.726 -10.223   3.983  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.822  -9.935   5.339  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.832  -9.778   5.254  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.880 -10.498   6.492  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.769  -8.060   6.794  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      12.375  -8.451   7.443  1.00  0.00           H  
ATOM   1161  N   ASP A  77      12.529  -6.734   2.553  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      11.893  -6.371   1.292  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.894  -6.412   0.141  1.00  0.00           C  
ATOM   1164  O   ASP A  77      13.444  -5.384  -0.253  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      11.274  -4.976   1.394  1.00  0.00           C  
ATOM   1166  CG  ASP A  77      12.237  -3.956   1.970  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      13.457  -4.221   1.962  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77      11.770  -2.892   2.429  1.00  0.00           O  
ATOM   1169  H   ASP A  77      13.150  -6.105   2.974  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      11.110  -7.088   1.097  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      10.977  -4.647   0.409  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      10.402  -5.022   2.031  1.00  0.00           H  
ATOM   1173  N   GLU A  78      13.122  -7.606  -0.397  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      14.053  -7.781  -1.507  1.00  0.00           C  
ATOM   1175  C   GLU A  78      13.377  -7.446  -2.833  1.00  0.00           C  
ATOM   1176  O   GLU A  78      12.464  -8.146  -3.269  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      14.580  -9.216  -1.537  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      13.484 -10.268  -1.483  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      13.745 -11.431  -2.419  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      13.655 -11.235  -3.649  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      14.038 -12.539  -1.922  1.00  0.00           O  
ATOM   1182  H   GLU A  78      12.650  -8.388  -0.042  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      14.880  -7.104  -1.356  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      15.144  -9.361  -2.447  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      15.234  -9.365  -0.691  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      13.415 -10.646  -0.474  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      12.546  -9.806  -1.758  1.00  0.00           H  
ATOM   1188  N   ILE A  79      13.828  -6.368  -3.468  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      13.260  -5.943  -4.741  1.00  0.00           C  
ATOM   1190  C   ILE A  79      14.346  -5.525  -5.727  1.00  0.00           C  
ATOM   1191  O   ILE A  79      15.471  -5.215  -5.334  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      12.267  -4.777  -4.560  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      12.984  -3.527  -4.020  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      11.118  -5.197  -3.651  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      13.211  -3.528  -2.520  1.00  0.00           C  
ATOM   1196  H   ILE A  79      14.557  -5.849  -3.071  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      12.720  -6.781  -5.157  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      11.849  -4.546  -5.529  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      13.949  -3.443  -4.495  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      12.396  -2.654  -4.265  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79      10.283  -4.527  -3.792  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      11.438  -5.163  -2.621  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.816  -6.204  -3.898  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      13.708  -2.613  -2.232  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      13.824  -4.371  -2.246  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      12.260  -3.594  -2.012  1.00  0.00           H  
ATOM   1207  N   GLN A  80      13.998  -5.514  -7.009  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      14.938  -5.130  -8.054  1.00  0.00           C  
ATOM   1209  C   GLN A  80      14.930  -3.618  -8.264  1.00  0.00           C  
ATOM   1210  O   GLN A  80      15.940  -3.031  -8.654  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      14.595  -5.840  -9.365  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      13.243  -5.443  -9.935  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      12.861  -6.261 -11.154  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      13.468  -6.131 -12.218  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      11.851  -7.109 -11.005  1.00  0.00           N  
ATOM   1216  H   GLN A  80      13.085  -5.769  -7.258  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      15.926  -5.432  -7.740  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      15.353  -5.607 -10.098  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      14.589  -6.907  -9.193  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      12.489  -5.587  -9.175  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      13.277  -4.401 -10.215  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      11.414  -7.159 -10.129  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      11.583  -7.650 -11.777  1.00  0.00           H  
ATOM   1224  N   GLY A  81      13.785  -2.992  -8.005  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.673  -1.554  -8.173  1.00  0.00           C  
ATOM   1226  C   GLY A  81      13.026  -0.872  -6.981  1.00  0.00           C  
ATOM   1227  O   GLY A  81      12.099  -1.410  -6.376  1.00  0.00           O  
ATOM   1228  H   GLY A  81      13.012  -3.509  -7.697  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.661  -1.141  -8.316  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      13.080  -1.351  -9.053  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.533   0.310  -6.635  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      13.031   1.073  -5.505  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.550   1.108  -5.361  1.00  0.00           C  
ATOM   1234  O   PHE A  82      11.055   0.964  -4.244  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.581   2.482  -5.534  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.612   2.655  -4.491  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      14.269   2.528  -3.160  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      15.920   2.894  -4.836  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      15.230   2.651  -2.179  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.886   3.012  -3.871  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.546   2.894  -2.534  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.292   0.678  -7.142  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.378   0.606  -4.628  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      14.030   2.678  -6.497  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.788   3.190  -5.347  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      13.228   2.330  -2.895  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.184   2.993  -5.878  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.957   2.554  -1.142  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.903   3.190  -4.162  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      17.305   2.987  -1.772  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.797   1.333  -6.415  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.382   1.402  -6.241  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.802   0.057  -5.827  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.206  -0.666  -6.625  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       8.863   1.884  -7.587  1.00  0.00           C  
ATOM   1256  CG  PRO A  83       9.930   1.526  -8.566  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.226   1.576  -7.804  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.173   2.123  -5.472  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       7.935   1.388  -7.813  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.714   2.948  -7.546  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83       9.757   0.531  -8.948  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83       9.942   2.242  -9.373  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.893   0.805  -8.150  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      11.685   2.548  -7.902  1.00  0.00           H  
ATOM   1265  N   THR A  84       9.017  -0.261  -4.556  1.00  0.00           N  
ATOM   1266  CA  THR A  84       8.568  -1.506  -3.962  1.00  0.00           C  
ATOM   1267  C   THR A  84       7.074  -1.462  -3.647  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.569  -0.474  -3.117  1.00  0.00           O  
ATOM   1269  CB  THR A  84       9.393  -1.765  -2.691  1.00  0.00           C  
ATOM   1270  OG1 THR A  84      10.552  -2.515  -2.995  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       8.644  -2.506  -1.600  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.515   0.370  -3.995  1.00  0.00           H  
ATOM   1273  HA  THR A  84       8.755  -2.300  -4.669  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.714  -0.809  -2.287  1.00  0.00           H  
ATOM   1275  HG1 THR A  84      11.330  -2.000  -2.770  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       9.300  -2.662  -0.756  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       8.309  -3.460  -1.978  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.790  -1.922  -1.289  1.00  0.00           H  
ATOM   1279  N   ILE A  85       6.377  -2.546  -3.972  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.945  -2.643  -3.718  1.00  0.00           C  
ATOM   1281  C   ILE A  85       4.604  -3.976  -3.062  1.00  0.00           C  
ATOM   1282  O   ILE A  85       4.649  -5.025  -3.705  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       4.122  -2.499  -5.014  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       4.567  -1.264  -5.801  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       2.637  -2.419  -4.691  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       4.496  -1.448  -7.302  1.00  0.00           C  
ATOM   1287  H   ILE A  85       6.840  -3.304  -4.387  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.669  -1.841  -3.048  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       4.285  -3.379  -5.616  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       3.932  -0.431  -5.540  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       5.587  -1.027  -5.544  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       2.080  -2.247  -5.600  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.462  -1.606  -4.002  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       2.316  -3.347  -4.243  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       3.730  -0.804  -7.708  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       4.259  -2.476  -7.528  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       5.450  -1.193  -7.741  1.00  0.00           H  
ATOM   1298  N   LYS A  86       4.267  -3.929  -1.777  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       3.921  -5.134  -1.032  1.00  0.00           C  
ATOM   1300  C   LYS A  86       2.414  -5.233  -0.823  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.797  -4.343  -0.235  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       4.638  -5.146   0.319  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       6.141  -5.348   0.209  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       6.672  -6.206   1.346  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.962  -6.911   0.956  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       7.811  -7.689  -0.305  1.00  0.00           N  
ATOM   1307  H   LYS A  86       4.252  -3.062  -1.319  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       4.249  -5.985  -1.610  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.460  -4.204   0.817  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       4.232  -5.944   0.922  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       6.361  -5.835  -0.729  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       6.627  -4.384   0.240  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.863  -5.576   2.201  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       5.930  -6.948   1.602  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       8.735  -6.170   0.820  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       8.244  -7.583   1.752  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       6.811  -7.932  -0.458  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       8.365  -8.567  -0.252  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       8.149  -7.128  -1.113  1.00  0.00           H  
ATOM   1320  N   LEU A  87       1.828  -6.321  -1.312  1.00  0.00           N  
ATOM   1321  CA  LEU A  87       0.393  -6.542  -1.185  1.00  0.00           C  
ATOM   1322  C   LEU A  87       0.095  -7.606  -0.132  1.00  0.00           C  
ATOM   1323  O   LEU A  87       0.713  -8.672  -0.119  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -0.198  -6.960  -2.534  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -1.449  -6.192  -2.961  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -2.582  -6.428  -1.974  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -1.146  -4.706  -3.083  1.00  0.00           C  
ATOM   1328  H   LEU A  87       2.375  -6.992  -1.771  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -0.060  -5.612  -0.877  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87       0.560  -6.822  -3.292  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -0.446  -8.010  -2.487  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -1.770  -6.549  -3.929  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -3.480  -5.947  -2.334  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -2.314  -6.017  -1.013  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -2.758  -7.490  -1.875  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -1.862  -4.246  -3.748  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -0.150  -4.573  -3.478  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -1.212  -4.244  -2.109  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -0.858  -7.311   0.747  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -1.244  -8.242   1.802  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -2.764  -8.376   1.878  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -3.431  -7.591   2.552  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -0.693  -7.773   3.149  1.00  0.00           C  
ATOM   1344  CG  TYR A  88       0.697  -8.289   3.445  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88       0.891  -9.573   3.939  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       1.815  -7.493   3.231  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       2.160 -10.049   4.211  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       3.087  -7.962   3.500  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       3.254  -9.240   3.990  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       4.519  -9.710   4.259  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -1.316  -6.446   0.683  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -0.820  -9.206   1.567  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -0.655  -6.694   3.159  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -1.350  -8.113   3.937  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88       0.032 -10.205   4.111  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       1.681  -6.492   2.847  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       2.290 -11.050   4.595  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       3.944  -7.328   3.326  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       4.578 -10.634   4.004  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -3.335  -9.376   1.182  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -4.780  -9.606   1.175  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -5.261 -10.319   2.433  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -4.558 -11.164   2.987  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -4.978 -10.493  -0.052  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -3.709 -11.264  -0.163  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -2.616 -10.358   0.345  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -5.329  -8.684   1.050  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -5.827 -11.144   0.104  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -5.144  -9.878  -0.923  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -3.768 -12.156   0.443  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -3.528 -11.525  -1.196  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -1.907 -10.919   0.935  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -2.119  -9.869  -0.479  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -6.464  -9.974   2.880  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -7.039 -10.582   4.073  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -7.566 -11.982   3.775  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -8.102 -12.237   2.697  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -8.147  -9.702   4.632  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -6.978  -9.294   2.395  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -6.259 -10.654   4.818  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -9.072 -10.260   4.664  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90      -8.272  -8.836   4.000  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -7.885  -9.385   5.630  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -7.407 -12.885   4.736  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -7.870 -14.248   4.557  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -6.767 -15.174   4.083  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -6.700 -16.332   4.495  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -6.971 -12.624   5.574  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -8.254 -14.614   5.498  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -8.667 -14.254   3.828  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -5.899 -14.661   3.217  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -4.791 -15.448   2.687  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -3.456 -14.730   2.876  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -2.447 -15.116   2.285  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -5.022 -15.756   1.216  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -6.005 -13.731   2.929  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -4.762 -16.385   3.225  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -4.473 -15.050   0.610  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -6.076 -15.678   0.993  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -4.681 -16.758   1.000  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -3.453 -13.685   3.701  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -2.235 -12.920   3.961  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -1.114 -13.832   4.456  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -1.260 -15.054   4.480  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -2.495 -11.800   4.980  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -3.490 -12.161   6.076  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -3.064 -13.404   6.841  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -3.793 -14.642   6.346  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -4.109 -15.584   7.456  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -4.285 -13.423   4.143  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -1.925 -12.475   3.027  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -1.561 -11.537   5.451  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -2.873 -10.936   4.452  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -3.559 -11.335   6.768  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -4.457 -12.336   5.630  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -2.002 -13.548   6.714  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -3.285 -13.262   7.889  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -4.715 -14.336   5.873  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -3.170 -15.147   5.623  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -3.270 -15.724   8.054  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -4.405 -16.503   7.071  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -4.879 -15.201   8.040  1.00  0.00           H  
ATOM   1423  N   GLY A  94       0.007 -13.231   4.845  1.00  0.00           N  
ATOM   1424  CA  GLY A  94       1.134 -14.008   5.327  1.00  0.00           C  
ATOM   1425  C   GLY A  94       2.260 -14.087   4.313  1.00  0.00           C  
ATOM   1426  O   GLY A  94       3.393 -14.420   4.658  1.00  0.00           O  
ATOM   1427  H   GLY A  94       0.072 -12.255   4.799  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       1.511 -13.553   6.231  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94       0.798 -15.009   5.553  1.00  0.00           H  
ATOM   1430  N   GLN A  95       1.948 -13.776   3.057  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       2.942 -13.809   1.990  1.00  0.00           C  
ATOM   1432  C   GLN A  95       3.082 -12.432   1.342  1.00  0.00           C  
ATOM   1433  O   GLN A  95       2.135 -11.923   0.742  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       2.564 -14.852   0.931  1.00  0.00           C  
ATOM   1435  CG  GLN A  95       1.064 -15.010   0.720  1.00  0.00           C  
ATOM   1436  CD  GLN A  95       0.467 -13.889  -0.108  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95       0.670 -13.821  -1.320  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95      -0.273 -13.000   0.544  1.00  0.00           N  
ATOM   1439  H   GLN A  95       1.029 -13.515   2.844  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       3.887 -14.087   2.431  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       3.007 -14.564  -0.011  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       2.966 -15.809   1.228  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95       0.883 -15.945   0.211  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95       0.576 -15.027   1.683  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95      -0.392 -13.116   1.510  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -0.671 -12.264   0.033  1.00  0.00           H  
ATOM   1447  N   PRO A  96       4.267 -11.802   1.454  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       4.510 -10.478   0.873  1.00  0.00           C  
ATOM   1449  C   PRO A  96       4.575 -10.516  -0.649  1.00  0.00           C  
ATOM   1450  O   PRO A  96       5.475 -11.125  -1.226  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       5.867 -10.077   1.456  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       6.546 -11.368   1.756  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       5.457 -12.326   2.153  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       3.758  -9.767   1.183  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       6.418  -9.500   0.727  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       5.720  -9.492   2.351  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       7.059 -11.727   0.876  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       7.243 -11.236   2.570  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       5.692 -13.325   1.816  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       5.312 -12.311   3.223  1.00  0.00           H  
ATOM   1461  N   VAL A  97       3.616  -9.861  -1.295  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       3.570  -9.821  -2.752  1.00  0.00           C  
ATOM   1463  C   VAL A  97       4.543  -8.784  -3.301  1.00  0.00           C  
ATOM   1464  O   VAL A  97       4.298  -7.581  -3.214  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       2.152  -9.502  -3.262  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       2.079  -9.664  -4.773  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97       1.125 -10.388  -2.573  1.00  0.00           C  
ATOM   1468  H   VAL A  97       2.924  -9.392  -0.781  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       3.852 -10.797  -3.120  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       1.928  -8.473  -3.022  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       3.043  -9.445  -5.206  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       1.342  -8.983  -5.172  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       1.798 -10.679  -5.013  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97       1.159 -11.379  -3.001  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97       0.139  -9.970  -2.710  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97       1.349 -10.444  -1.518  1.00  0.00           H  
ATOM   1477  N   THR A  98       5.649  -9.259  -3.864  1.00  0.00           N  
ATOM   1478  CA  THR A  98       6.662  -8.374  -4.426  1.00  0.00           C  
ATOM   1479  C   THR A  98       6.369  -8.070  -5.892  1.00  0.00           C  
ATOM   1480  O   THR A  98       6.502  -8.937  -6.755  1.00  0.00           O  
ATOM   1481  CB  THR A  98       8.052  -9.001  -4.289  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       8.035 -10.060  -3.349  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       9.111  -8.014  -3.849  1.00  0.00           C  
ATOM   1484  H   THR A  98       5.788 -10.229  -3.901  1.00  0.00           H  
ATOM   1485  HA  THR A  98       6.638  -7.449  -3.868  1.00  0.00           H  
ATOM   1486  HB  THR A  98       8.351  -9.402  -5.247  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.716 -10.860  -3.773  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       9.937  -8.549  -3.403  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       8.690  -7.333  -3.124  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       9.463  -7.457  -4.704  1.00  0.00           H  
ATOM   1491  N   TYR A  99       5.968  -6.832  -6.164  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       5.654  -6.411  -7.525  1.00  0.00           C  
ATOM   1493  C   TYR A  99       6.910  -6.360  -8.387  1.00  0.00           C  
ATOM   1494  O   TYR A  99       8.008  -6.673  -7.926  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       4.987  -5.037  -7.514  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       3.500  -5.082  -7.251  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       2.972  -5.910  -6.268  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       2.623  -4.295  -7.987  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       1.613  -5.951  -6.025  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       1.262  -4.331  -7.750  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99       0.762  -5.160  -6.768  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -0.592  -5.198  -6.529  1.00  0.00           O  
ATOM   1503  H   TYR A  99       5.879  -6.186  -5.432  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       4.969  -7.131  -7.947  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       5.441  -4.432  -6.744  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       5.141  -4.563  -8.473  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       3.642  -6.528  -5.688  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       3.019  -3.647  -8.756  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       1.222  -6.601  -5.256  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99       0.596  -3.712  -8.333  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -0.866  -6.106  -6.378  1.00  0.00           H  
ATOM   1512  N   SER A 100       6.738  -5.954  -9.640  1.00  0.00           N  
ATOM   1513  CA  SER A 100       7.852  -5.848 -10.573  1.00  0.00           C  
ATOM   1514  C   SER A 100       8.158  -4.386 -10.883  1.00  0.00           C  
ATOM   1515  O   SER A 100       9.299  -4.029 -11.179  1.00  0.00           O  
ATOM   1516  CB  SER A 100       7.537  -6.602 -11.867  1.00  0.00           C  
ATOM   1517  OG  SER A 100       8.695  -6.742 -12.671  1.00  0.00           O  
ATOM   1518  H   SER A 100       5.838  -5.714  -9.944  1.00  0.00           H  
ATOM   1519  HA  SER A 100       8.718  -6.295 -10.108  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       7.162  -7.585 -11.626  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       6.789  -6.058 -12.425  1.00  0.00           H  
ATOM   1522  HG  SER A 100       9.287  -7.385 -12.273  1.00  0.00           H  
ATOM   1523  N   GLY A 101       7.131  -3.543 -10.810  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       7.310  -2.129 -11.082  1.00  0.00           C  
ATOM   1525  C   GLY A 101       5.999  -1.367 -11.079  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.972  -1.883 -11.519  1.00  0.00           O  
ATOM   1527  H   GLY A 101       6.245  -3.884 -10.568  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       7.959  -1.709 -10.328  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       7.777  -2.016 -12.049  1.00  0.00           H  
ATOM   1530  N   SER A 102       6.034  -0.135 -10.579  1.00  0.00           N  
ATOM   1531  CA  SER A 102       4.839   0.699 -10.520  1.00  0.00           C  
ATOM   1532  C   SER A 102       4.912   1.832 -11.539  1.00  0.00           C  
ATOM   1533  O   SER A 102       5.872   1.932 -12.303  1.00  0.00           O  
ATOM   1534  CB  SER A 102       4.662   1.275  -9.113  1.00  0.00           C  
ATOM   1535  OG  SER A 102       3.296   1.294  -8.736  1.00  0.00           O  
ATOM   1536  H   SER A 102       6.883   0.221 -10.243  1.00  0.00           H  
ATOM   1537  HA  SER A 102       3.988   0.077 -10.753  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       5.208   0.668  -8.407  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       5.044   2.285  -9.089  1.00  0.00           H  
ATOM   1540  HG  SER A 102       2.882   0.466  -8.991  1.00  0.00           H  
ATOM   1541  N   ARG A 103       3.892   2.685 -11.541  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.839   3.815 -12.464  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.562   4.626 -12.263  1.00  0.00           C  
ATOM   1544  O   ARG A 103       2.568   5.851 -12.385  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.926   3.329 -13.914  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       2.882   2.283 -14.272  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       2.581   2.285 -15.763  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       3.700   1.771 -16.549  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       3.858   1.997 -17.851  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       2.972   2.726 -18.518  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       4.905   1.492 -18.489  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.158   2.553 -10.906  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.688   4.449 -12.257  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       3.796   4.175 -14.572  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       4.903   2.902 -14.080  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       3.252   1.309 -13.991  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       1.972   2.496 -13.730  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       1.714   1.668 -15.943  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       2.371   3.299 -16.073  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       4.370   1.228 -16.082  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       2.180   3.110 -18.044  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       3.097   2.892 -19.496  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       5.576   0.942 -17.992  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       5.024   1.661 -19.468  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.468   3.936 -11.954  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.185   4.596 -11.738  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.653   3.835 -10.715  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.561   2.612 -10.609  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.580   4.712 -13.057  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.284   5.118 -14.103  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.726   5.698 -12.999  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.524   2.962 -11.871  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.383   5.587 -11.358  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -0.989   3.744 -13.310  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       0.571   4.347 -14.599  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -2.219   5.622 -12.041  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -2.431   5.477 -13.786  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -1.345   6.701 -13.128  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.469   4.567  -9.964  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.323   3.963  -8.950  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.399   3.086  -9.582  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.882   2.139  -8.963  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.999   5.035  -8.076  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.987   5.675  -7.138  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.671   6.088  -8.945  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.497   5.538 -10.095  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.701   3.350  -8.314  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.759   4.556  -7.476  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -1.667   6.622  -7.546  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -1.133   5.023  -7.030  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -2.442   5.835  -6.172  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -2.920   6.737  -9.370  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -4.351   6.672  -8.342  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -4.219   5.603  -9.739  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.772   3.407 -10.817  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.792   2.647 -11.530  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.379   1.186 -11.680  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.217   0.285 -11.633  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -5.046   3.262 -12.908  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.844   3.195 -13.835  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -4.018   4.048 -15.077  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -5.176   4.351 -15.432  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -2.995   4.412 -15.695  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.351   4.174 -11.260  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.703   2.693 -10.952  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.865   2.737 -13.378  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.320   4.299 -12.782  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.972   3.541 -13.300  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.695   2.169 -14.138  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.082   0.958 -11.861  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.558  -0.394 -12.018  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.497  -1.117 -10.677  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -2.637  -2.338 -10.612  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.165  -0.353 -12.650  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -0.698  -1.721 -13.108  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -1.207  -2.207 -14.140  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107       0.176  -2.306 -12.435  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.463   1.717 -11.890  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.224  -0.933 -12.674  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -1.184   0.305 -13.506  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.459   0.025 -11.926  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.287  -0.355  -9.608  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.207  -0.924  -8.268  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.570  -1.429  -7.806  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -3.704  -2.573  -7.373  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.674   0.117  -7.281  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.565  -0.361  -5.833  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.205  -0.994  -5.581  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -1.803   0.795  -4.872  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.183   0.613  -9.724  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.521  -1.757  -8.303  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -0.693   0.426  -7.612  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.330   0.974  -7.305  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.321  -1.111  -5.650  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108       0.189  -1.382  -6.509  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108      -0.310  -1.800  -4.870  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108       0.471  -0.250  -5.185  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -1.600   0.472  -3.862  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -2.831   1.118  -4.947  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -1.148   1.615  -5.126  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.578  -0.568  -7.901  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -5.931  -0.924  -7.492  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.437  -2.144  -8.258  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.006  -3.065  -7.672  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -6.908   0.249  -7.708  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.321  -0.137  -7.257  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -6.906   0.674  -9.170  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.369   0.910  -7.571  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.407   0.330  -8.254  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -5.910  -1.157  -6.437  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.566   1.086  -7.117  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.612  -1.052  -7.750  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.320  -0.295  -6.189  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -7.488  -0.027  -9.750  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -5.890   0.690  -9.538  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -7.336   1.661  -9.259  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109     -10.086   0.956  -6.765  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109      -9.875   0.647  -8.489  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -8.893   1.872  -7.686  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.232  -2.140  -9.571  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -6.674  -3.244 -10.416  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.055  -4.564  -9.967  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -6.704  -5.610 -10.006  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.313  -2.971 -11.877  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -6.958  -3.940 -12.854  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -6.581  -3.618 -14.291  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -7.649  -4.087 -15.265  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -7.296  -3.765 -16.675  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -5.776  -1.376  -9.982  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -7.748  -3.316 -10.329  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -6.630  -1.971 -12.134  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -5.241  -3.039 -11.990  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -6.628  -4.942 -12.623  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -8.031  -3.879 -12.750  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -6.462  -2.549 -14.390  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -5.649  -4.109 -14.527  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -7.762  -5.157 -15.167  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -8.582  -3.604 -15.016  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -7.389  -2.743 -16.842  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -7.930  -4.270 -17.327  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -6.316  -4.051 -16.872  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -4.796  -4.510  -9.545  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.090  -5.703  -9.093  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -4.644  -6.196  -7.759  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -4.831  -7.396  -7.559  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -2.592  -5.415  -8.964  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -1.729  -6.367  -9.741  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -1.751  -6.369 -11.127  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -0.897  -7.261  -9.087  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -0.959  -7.244 -11.845  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -0.102  -8.138  -9.799  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -0.133  -8.130 -11.180  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.331  -3.648  -9.540  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -4.235  -6.474  -9.835  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -2.393  -4.417  -9.325  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -2.307  -5.479  -7.924  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -2.397  -5.677 -11.648  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -0.872  -7.268  -8.007  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -0.985  -7.236 -12.925  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111       0.543  -8.830  -9.277  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111       0.487  -8.815 -11.740  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -4.905  -5.263  -6.849  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -5.436  -5.605  -5.534  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -6.754  -6.365  -5.654  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -7.093  -7.177  -4.793  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -5.653  -4.346  -4.671  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.360  -3.533  -4.584  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.135  -4.729  -3.279  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.589  -2.040  -4.503  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -4.735  -4.323  -7.066  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -4.713  -6.236  -5.038  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.418  -3.744  -5.137  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -3.813  -3.832  -3.703  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -3.759  -3.731  -5.459  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -7.215  -4.712  -3.254  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -5.748  -4.025  -2.557  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -5.785  -5.722  -3.037  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -4.256  -1.575  -5.419  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -4.032  -1.635  -3.671  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -5.641  -1.844  -4.362  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -7.492  -6.100  -6.727  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -8.769  -6.762  -6.957  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -8.571  -8.119  -7.626  1.00  0.00           C  
ATOM   1724  O   ALA A 113      -9.373  -9.035  -7.444  1.00  0.00           O  
ATOM   1725  CB  ALA A 113      -9.678  -5.881  -7.801  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.169  -5.444  -7.380  1.00  0.00           H  
ATOM   1727  HA  ALA A 113      -9.243  -6.912  -5.998  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113      -9.320  -4.862  -7.771  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113     -10.684  -5.921  -7.408  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113      -9.676  -6.234  -8.822  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -7.496  -8.241  -8.399  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -7.191  -9.486  -9.093  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -6.548 -10.496  -8.146  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -6.675 -11.706  -8.335  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -6.263  -9.219 -10.279  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -7.000  -8.938 -11.579  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -6.608  -9.890 -12.692  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -5.412 -10.240 -12.779  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -7.496 -10.285 -13.476  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -6.893  -7.476  -8.504  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -8.120  -9.896  -9.461  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -5.643  -8.364 -10.050  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -5.630 -10.082 -10.428  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.061  -9.033 -11.403  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -6.777  -7.928 -11.893  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -5.858  -9.991  -7.129  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -5.195 -10.849  -6.153  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -5.763 -10.628  -4.754  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -5.098 -10.900  -3.754  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -3.688 -10.583  -6.149  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -3.104 -10.537  -7.548  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -2.372 -11.438  -7.958  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -3.425  -9.482  -8.288  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -5.792  -9.018  -7.031  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -5.369 -11.875  -6.441  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -3.497  -9.634  -5.669  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -3.191 -11.367  -5.597  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -4.012  -8.803  -7.896  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -3.062  -9.427  -9.197  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -6.996 -10.134  -4.689  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -7.629  -9.887  -3.407  1.00  0.00           C  
ATOM   1762  C   GLY A 116      -8.981 -10.562  -3.286  1.00  0.00           C  
ATOM   1763  O   GLY A 116      -9.865 -10.349  -4.116  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -7.479  -9.936  -5.518  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -6.985 -10.254  -2.622  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -7.759  -8.822  -3.282  1.00  0.00           H  
ATOM   1767  N   LYS A 117      -9.142 -11.379  -2.250  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -10.397 -12.088  -2.023  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -11.513 -11.114  -1.659  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -12.678 -11.338  -1.989  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -10.227 -13.128  -0.913  1.00  0.00           C  
ATOM   1772  CG  LYS A 117      -9.843 -14.507  -1.426  1.00  0.00           C  
ATOM   1773  CD  LYS A 117      -9.724 -15.510  -0.290  1.00  0.00           C  
ATOM   1774  CE  LYS A 117     -11.086 -16.033   0.138  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117     -10.998 -16.874   1.363  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -8.400 -11.508  -1.623  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -10.661 -12.593  -2.940  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117      -9.455 -12.792  -0.236  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -11.157 -13.215  -0.371  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -10.601 -14.847  -2.115  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117      -8.894 -14.439  -1.937  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117      -9.118 -16.341  -0.619  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117      -9.251 -15.029   0.554  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -11.734 -15.192   0.335  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117     -11.499 -16.624  -0.666  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117     -10.180 -16.586   1.937  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117     -10.889 -17.875   1.103  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117     -11.862 -16.768   1.932  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -11.150 -10.033  -0.977  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -12.121  -9.025  -0.569  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -12.803  -8.402  -1.784  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -13.955  -7.974  -1.710  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -11.438  -7.937   0.264  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -11.704  -8.053   1.748  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -12.996  -8.225   2.230  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -10.664  -7.989   2.667  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -13.243  -8.331   3.586  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -10.904  -8.095   4.024  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -12.194  -8.266   4.478  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -12.437  -8.371   5.829  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -10.206  -9.910  -0.743  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -12.869  -9.513   0.038  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -10.371  -7.996   0.114  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -11.789  -6.968  -0.062  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -13.815  -8.277   1.529  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118      -9.654  -7.855   2.308  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -14.254  -8.465   3.941  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -10.082  -8.043   4.723  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -11.730  -8.870   6.244  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -12.084  -8.356  -2.901  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -12.619  -7.786  -4.132  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -13.350  -8.843  -4.956  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -14.206  -8.519  -5.778  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -11.494  -7.166  -4.960  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -11.090  -5.777  -4.492  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -11.948  -4.700  -5.137  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -13.013  -4.188  -4.180  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -12.416  -3.496  -3.005  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -11.172  -8.713  -2.898  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -13.321  -7.012  -3.861  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -10.627  -7.807  -4.905  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -11.815  -7.097  -5.989  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.207  -5.722  -3.420  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -10.056  -5.606  -4.753  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -11.315  -3.876  -5.429  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -12.431  -5.113  -6.012  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119     -13.651  -3.496  -4.709  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119     -13.600  -5.026  -3.835  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -12.404  -2.468  -3.163  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -11.441  -3.824  -2.853  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -12.974  -3.697  -2.150  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -13.008 -10.109  -4.731  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -13.634 -11.209  -5.455  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -13.392 -11.087  -6.956  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -14.203 -10.511  -7.681  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -15.126 -11.252  -5.162  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -12.318 -10.308  -4.065  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -13.195 -12.131  -5.104  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -15.507 -12.238  -5.381  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -15.635 -10.524  -5.776  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -15.294 -11.024  -4.119  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -12.271 -11.633  -7.415  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -11.922 -11.586  -8.830  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -10.671 -12.409  -9.114  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -10.151 -13.040  -8.169  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -11.722 -10.145  -9.275  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -10.220 -12.416 -10.279  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -11.664 -12.079  -6.788  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -12.748 -12.000  -9.390  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -11.312  -9.569  -8.459  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -12.672  -9.725  -9.571  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -11.041 -10.119 -10.113  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.322  21.720   7.373  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.564  20.971   7.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.293  19.514   8.035  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.332  18.932   7.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.223  21.803   6.341  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.491  21.223   7.751  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.358  22.674   7.785  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.033  21.438   8.562  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.240  21.020   6.868  1.00  0.00           H  
ATOM     10  N   PRO A   2      -7.130  18.892   8.883  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -6.964  17.487   9.269  1.00  0.00           C  
ATOM     12  C   PRO A   2      -6.834  16.566   8.060  1.00  0.00           C  
ATOM     13  O   PRO A   2      -6.052  15.615   8.073  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -8.247  17.175  10.042  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -8.705  18.493  10.564  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.303  19.509   9.531  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -6.109  17.353   9.915  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -8.976  16.738   9.374  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -8.029  16.487  10.845  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -9.778  18.486  10.686  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -8.220  18.703  11.506  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -9.101  19.661   8.820  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -8.034  20.442  10.005  1.00  0.00           H  
ATOM     24  N   LEU A   3      -7.604  16.855   7.016  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -7.575  16.053   5.799  1.00  0.00           C  
ATOM     26  C   LEU A   3      -6.218  16.158   5.111  1.00  0.00           C  
ATOM     27  O   LEU A   3      -5.913  17.162   4.467  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.681  16.502   4.841  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -10.095  16.073   5.236  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -10.252  14.566   5.105  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -10.410  16.523   6.654  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.207  17.626   7.066  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -7.747  15.024   6.076  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.657  17.580   4.779  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.466  16.098   3.863  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.805  16.541   4.570  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -9.288  14.092   5.216  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -10.659  14.330   4.133  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -10.921  14.206   5.872  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -10.184  17.574   6.758  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -9.813  15.956   7.353  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -11.458  16.358   6.860  1.00  0.00           H  
ATOM     43  N   GLY A   4      -5.407  15.114   5.251  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -4.092  15.110   4.637  1.00  0.00           C  
ATOM     45  C   GLY A   4      -3.269  13.900   5.032  1.00  0.00           C  
ATOM     46  O   GLY A   4      -3.359  12.847   4.401  1.00  0.00           O  
ATOM     47  H   GLY A   4      -5.703  14.341   5.775  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -4.209  15.118   3.563  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -3.564  16.004   4.937  1.00  0.00           H  
ATOM     50  N   SER A   5      -2.464  14.051   6.079  1.00  0.00           N  
ATOM     51  CA  SER A   5      -1.619  12.962   6.557  1.00  0.00           C  
ATOM     52  C   SER A   5      -2.423  11.976   7.399  1.00  0.00           C  
ATOM     53  O   SER A   5      -2.121  10.783   7.432  1.00  0.00           O  
ATOM     54  CB  SER A   5      -0.452  13.516   7.376  1.00  0.00           C  
ATOM     55  OG  SER A   5       0.572  14.015   6.532  1.00  0.00           O  
ATOM     56  H   SER A   5      -2.436  14.915   6.540  1.00  0.00           H  
ATOM     57  HA  SER A   5      -1.228  12.444   5.695  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -0.806  14.319   8.005  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -0.043  12.729   7.993  1.00  0.00           H  
ATOM     60  HG  SER A   5       0.185  14.580   5.859  1.00  0.00           H  
ATOM     61  N   GLU A   6      -3.446  12.482   8.079  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -4.292  11.645   8.923  1.00  0.00           C  
ATOM     63  C   GLU A   6      -5.570  11.238   8.194  1.00  0.00           C  
ATOM     64  O   GLU A   6      -6.558  10.860   8.823  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -4.644  12.382  10.217  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -3.429  12.799  11.029  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -3.152  11.861  12.187  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -4.123  11.386  12.812  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -1.963  11.602  12.470  1.00  0.00           O  
ATOM     70  H   GLU A   6      -3.637  13.441   8.014  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -3.734  10.754   9.169  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -5.207  13.269   9.970  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -5.255  11.737  10.830  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -2.565  12.811  10.381  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -3.597  13.792  11.420  1.00  0.00           H  
ATOM     76  N   GLY A   7      -5.548  11.316   6.866  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -6.715  10.951   6.084  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.388   9.980   4.963  1.00  0.00           C  
ATOM     79  O   GLY A   7      -6.277   8.777   5.197  1.00  0.00           O  
ATOM     80  H   GLY A   7      -4.735  11.623   6.414  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -7.443  10.494   6.739  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -7.144  11.846   5.659  1.00  0.00           H  
ATOM     83  N   PRO A   8      -6.229  10.475   3.721  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -5.915   9.624   2.568  1.00  0.00           C  
ATOM     85  C   PRO A   8      -4.684   8.756   2.803  1.00  0.00           C  
ATOM     86  O   PRO A   8      -4.770   7.528   2.808  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.653  10.628   1.442  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -6.397  11.854   1.843  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -6.345  11.896   3.345  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.752   8.994   2.303  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -4.592  10.817   1.364  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.023  10.231   0.508  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -5.918  12.728   1.427  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -7.421  11.789   1.506  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -5.483  12.455   3.677  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -7.253  12.327   3.742  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.537   9.400   2.995  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -2.288   8.685   3.229  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.223   8.136   4.650  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.760   8.734   5.582  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.068   9.592   2.985  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -0.874   9.840   1.497  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -1.219  10.906   3.736  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.532  10.380   2.979  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -2.242   7.860   2.533  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -0.190   9.088   3.359  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -1.821   9.734   0.988  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -0.170   9.123   1.101  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -0.493  10.839   1.345  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.752  10.733   4.660  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.770  11.607   3.128  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -0.241  11.310   3.955  1.00  0.00           H  
ATOM    113  N   THR A  10      -1.563   6.993   4.808  1.00  0.00           N  
ATOM    114  CA  THR A  10      -1.427   6.361   6.115  1.00  0.00           C  
ATOM    115  C   THR A  10       0.037   6.079   6.437  1.00  0.00           C  
ATOM    116  O   THR A  10       0.825   5.746   5.551  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.231   5.061   6.162  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.541   5.263   5.663  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.355   4.483   7.555  1.00  0.00           C  
ATOM    120  H   THR A  10      -1.156   6.564   4.026  1.00  0.00           H  
ATOM    121  HA  THR A  10      -1.820   7.043   6.855  1.00  0.00           H  
ATOM    122  HB  THR A  10      -1.741   4.325   5.541  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -3.895   4.430   5.345  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.332   3.405   7.501  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -3.288   4.802   7.995  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.533   4.831   8.163  1.00  0.00           H  
ATOM    127  N   VAL A  11       0.394   6.216   7.710  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.763   5.978   8.153  1.00  0.00           C  
ATOM    129  C   VAL A  11       2.021   4.490   8.374  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.145   3.761   8.838  1.00  0.00           O  
ATOM    131  CB  VAL A  11       2.073   6.738   9.456  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       3.551   6.633   9.798  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       1.647   8.193   9.339  1.00  0.00           C  
ATOM    134  H   VAL A  11      -0.280   6.485   8.369  1.00  0.00           H  
ATOM    135  HA  VAL A  11       2.430   6.338   7.383  1.00  0.00           H  
ATOM    136  HB  VAL A  11       1.509   6.283  10.257  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       3.876   7.547  10.273  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       4.120   6.476   8.894  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       3.707   5.803  10.471  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       1.793   8.531   8.324  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       2.241   8.798  10.008  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       0.603   8.285   9.602  1.00  0.00           H  
ATOM    143  N   VAL A  12       3.229   4.049   8.039  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.604   2.649   8.201  1.00  0.00           C  
ATOM    145  C   VAL A  12       5.065   2.515   8.618  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.966   2.559   7.781  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.382   1.853   6.901  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.534   0.363   7.157  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.016   2.164   6.309  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.884   4.680   7.674  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.978   2.220   8.970  1.00  0.00           H  
ATOM    152  HB  VAL A  12       4.137   2.151   6.187  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       4.583   0.115   7.229  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       3.088  -0.190   6.344  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.039   0.105   8.082  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.933   1.705   5.335  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.899   3.234   6.214  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.245   1.774   6.957  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.293   2.348   9.917  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.646   2.203  10.442  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.926   0.751  10.824  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.004  -0.048  10.970  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.876   3.116  11.666  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       5.931   2.750  12.799  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       8.325   3.046  12.127  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.534   2.318  10.536  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.337   2.498   9.665  1.00  0.00           H  
ATOM    168  HB  VAL A  13       6.666   4.134  11.371  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.312   3.148  13.728  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       5.855   1.676  12.873  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       4.955   3.168  12.603  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       8.545   3.899  12.753  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       8.978   3.054  11.267  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       8.481   2.137  12.689  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.203   0.414  10.973  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.608  -0.945  11.326  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.769  -1.518  12.469  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.482  -2.715  12.498  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.082  -0.969  11.696  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.895   1.093  10.832  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.476  -1.565  10.453  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.657  -0.488  10.918  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.410  -1.992  11.805  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.228  -0.443  12.628  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.393  -0.664  13.416  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.603  -1.096  14.568  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.101  -1.075  14.279  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.303  -1.530  15.099  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.909  -0.207  15.776  1.00  0.00           C  
ATOM    190  CG  LYS A  15       8.010  -0.753  16.670  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.910  -0.195  18.080  1.00  0.00           C  
ATOM    192  CE  LYS A  15       9.242  -0.279  18.807  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       9.630  -1.687  19.095  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.661   0.276  13.345  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.894  -2.108  14.802  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       7.212   0.768  15.423  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       6.012  -0.103  16.368  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.925  -1.829  16.713  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       8.968  -0.482  16.251  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       7.605   0.840  18.026  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.173  -0.761  18.630  1.00  0.00           H  
ATOM    202  HE2 LYS A  15      10.003   0.176  18.191  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.163   0.262  19.739  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15      10.383  -1.711  19.812  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       9.977  -2.146  18.229  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.810  -2.218  19.451  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.713  -0.539  13.126  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.302  -0.460  12.762  1.00  0.00           C  
ATOM    209  C   ASN A  16       2.971  -1.379  11.590  1.00  0.00           C  
ATOM    210  O   ASN A  16       1.983  -2.112  11.624  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.930   0.981  12.409  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.612   1.406  13.026  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.584   2.095  14.046  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       0.510   0.995  12.409  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.386  -0.184  12.511  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.722  -0.769  13.618  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       3.703   1.642  12.767  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.851   1.074  11.335  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       0.608   0.449  11.601  1.00  0.00           H  
ATOM    220 HD22 ASN A  16      -0.356   1.256  12.786  1.00  0.00           H  
ATOM    221  N   TYR A  17       3.797  -1.326  10.548  1.00  0.00           N  
ATOM    222  CA  TYR A  17       3.587  -2.145   9.356  1.00  0.00           C  
ATOM    223  C   TYR A  17       3.251  -3.590   9.721  1.00  0.00           C  
ATOM    224  O   TYR A  17       2.307  -4.163   9.195  1.00  0.00           O  
ATOM    225  CB  TYR A  17       4.828  -2.094   8.453  1.00  0.00           C  
ATOM    226  CG  TYR A  17       5.644  -3.371   8.441  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       5.300  -4.428   7.607  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.752  -3.519   9.264  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.038  -5.597   7.594  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.496  -4.684   9.257  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.135  -5.719   8.421  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.873  -6.881   8.411  1.00  0.00           O  
ATOM    233  H   TYR A  17       4.561  -0.715  10.577  1.00  0.00           H  
ATOM    234  HA  TYR A  17       2.751  -1.725   8.817  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       4.515  -1.896   7.439  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       5.470  -1.293   8.787  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       4.441  -4.328   6.961  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.029  -2.707   9.920  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       5.753  -6.408   6.940  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       8.355  -4.780   9.904  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.411  -6.911   7.617  1.00  0.00           H  
ATOM    242  N   ASN A  18       4.039  -4.175  10.612  1.00  0.00           N  
ATOM    243  CA  ASN A  18       3.829  -5.558  11.031  1.00  0.00           C  
ATOM    244  C   ASN A  18       2.381  -5.810  11.459  1.00  0.00           C  
ATOM    245  O   ASN A  18       1.847  -6.901  11.257  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.788  -5.913  12.175  1.00  0.00           C  
ATOM    247  CG  ASN A  18       4.340  -5.368  13.521  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       4.176  -6.119  14.482  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       4.139  -4.056  13.597  1.00  0.00           N  
ATOM    250  H   ASN A  18       4.789  -3.669  10.990  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.051  -6.191  10.186  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.860  -6.987  12.252  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.765  -5.509  11.952  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       4.286  -3.517  12.795  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       3.852  -3.682  14.455  1.00  0.00           H  
ATOM    256  N   GLU A  19       1.756  -4.804  12.061  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.379  -4.932  12.532  1.00  0.00           C  
ATOM    258  C   GLU A  19      -0.631  -4.842  11.388  1.00  0.00           C  
ATOM    259  O   GLU A  19      -1.418  -5.764  11.172  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.077  -3.852  13.572  1.00  0.00           C  
ATOM    261  CG  GLU A  19      -1.140  -4.156  14.429  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -1.370  -3.114  15.506  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -0.376  -2.640  16.096  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -2.544  -2.771  15.759  1.00  0.00           O  
ATOM    265  H   GLU A  19       2.235  -3.961  12.206  1.00  0.00           H  
ATOM    266  HA  GLU A  19       0.282  -5.899  13.001  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.932  -3.747  14.223  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.094  -2.915  13.062  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -2.012  -4.193  13.794  1.00  0.00           H  
ATOM    270  HG3 GLU A  19      -1.000  -5.117  14.903  1.00  0.00           H  
ATOM    271  N   ILE A  20      -0.621  -3.723  10.673  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -1.554  -3.508   9.568  1.00  0.00           C  
ATOM    273  C   ILE A  20      -1.483  -4.628   8.530  1.00  0.00           C  
ATOM    274  O   ILE A  20      -2.511  -5.138   8.083  1.00  0.00           O  
ATOM    275  CB  ILE A  20      -1.297  -2.156   8.873  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.147  -2.075   8.367  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -1.596  -1.009   9.829  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       0.506  -0.730   7.773  1.00  0.00           C  
ATOM    279  H   ILE A  20       0.020  -3.016  10.902  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -2.551  -3.485   9.982  1.00  0.00           H  
ATOM    281  HB  ILE A  20      -1.970  -2.075   8.034  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.824  -2.264   9.188  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.296  -2.824   7.604  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -0.998  -1.119  10.721  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -2.643  -1.025  10.093  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.360  -0.071   9.350  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       1.195  -0.870   6.954  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       0.966  -0.113   8.531  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -0.389  -0.246   7.411  1.00  0.00           H  
ATOM    290  N   VAL A  21      -0.270  -4.997   8.145  1.00  0.00           N  
ATOM    291  CA  VAL A  21      -0.058  -6.045   7.153  1.00  0.00           C  
ATOM    292  C   VAL A  21      -0.514  -7.408   7.668  1.00  0.00           C  
ATOM    293  O   VAL A  21      -1.070  -8.209   6.918  1.00  0.00           O  
ATOM    294  CB  VAL A  21       1.426  -6.125   6.738  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.902  -4.781   6.204  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.293  -6.578   7.904  1.00  0.00           C  
ATOM    297  H   VAL A  21       0.507  -4.547   8.533  1.00  0.00           H  
ATOM    298  HA  VAL A  21      -0.638  -5.794   6.277  1.00  0.00           H  
ATOM    299  HB  VAL A  21       1.518  -6.853   5.946  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.905  -4.882   5.817  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.897  -4.053   7.003  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.243  -4.453   5.415  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.832  -6.280   8.833  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.270  -6.123   7.825  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.394  -7.653   7.882  1.00  0.00           H  
ATOM    306  N   LEU A  22      -0.274  -7.668   8.950  1.00  0.00           N  
ATOM    307  CA  LEU A  22      -0.662  -8.938   9.554  1.00  0.00           C  
ATOM    308  C   LEU A  22      -2.171  -9.004   9.793  1.00  0.00           C  
ATOM    309  O   LEU A  22      -2.708 -10.063  10.117  1.00  0.00           O  
ATOM    310  CB  LEU A  22       0.087  -9.148  10.871  1.00  0.00           C  
ATOM    311  CG  LEU A  22       1.553  -9.561  10.723  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       2.227  -9.634  12.084  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       1.659 -10.896  10.001  1.00  0.00           C  
ATOM    314  H   LEU A  22       0.174  -6.993   9.502  1.00  0.00           H  
ATOM    315  HA  LEU A  22      -0.387  -9.725   8.868  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       0.048  -8.226  11.433  1.00  0.00           H  
ATOM    317  HB3 LEU A  22      -0.424  -9.914  11.433  1.00  0.00           H  
ATOM    318  HG  LEU A  22       2.073  -8.819  10.133  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.760 -10.408  12.676  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       2.123  -8.684  12.589  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.275  -9.861  11.956  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.500 -11.450  10.390  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       1.799 -10.724   8.944  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       0.752 -11.462  10.157  1.00  0.00           H  
ATOM    325  N   ASP A  23      -2.851  -7.871   9.632  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -4.296  -7.811   9.832  1.00  0.00           C  
ATOM    327  C   ASP A  23      -5.015  -8.798   8.918  1.00  0.00           C  
ATOM    328  O   ASP A  23      -5.142  -8.569   7.716  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -4.809  -6.393   9.575  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -5.899  -5.987  10.547  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -6.988  -6.599  10.507  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.665  -5.059  11.348  1.00  0.00           O  
ATOM    333  H   ASP A  23      -2.373  -7.056   9.373  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -4.498  -8.076  10.859  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -3.989  -5.697   9.672  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -5.206  -6.337   8.572  1.00  0.00           H  
ATOM    337  N   ASP A  24      -5.484  -9.897   9.499  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -6.193 -10.923   8.742  1.00  0.00           C  
ATOM    339  C   ASP A  24      -7.644 -10.522   8.485  1.00  0.00           C  
ATOM    340  O   ASP A  24      -8.333 -11.148   7.679  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -6.147 -12.257   9.489  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -6.646 -12.139  10.915  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -7.364 -11.162  11.214  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -6.320 -13.024  11.734  1.00  0.00           O  
ATOM    345  H   ASP A  24      -5.352 -10.022  10.461  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -5.691 -11.037   7.793  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -6.765 -12.975   8.970  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -5.128 -12.615   9.511  1.00  0.00           H  
ATOM    349  N   THR A  25      -8.108  -9.482   9.174  1.00  0.00           N  
ATOM    350  CA  THR A  25      -9.479  -9.011   9.014  1.00  0.00           C  
ATOM    351  C   THR A  25      -9.519  -7.635   8.353  1.00  0.00           C  
ATOM    352  O   THR A  25     -10.490  -6.894   8.505  1.00  0.00           O  
ATOM    353  CB  THR A  25     -10.181  -8.956  10.371  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.497  -8.085  11.254  1.00  0.00           O  
ATOM    355  CG2 THR A  25     -10.284 -10.307  11.047  1.00  0.00           C  
ATOM    356  H   THR A  25      -7.517  -9.022   9.806  1.00  0.00           H  
ATOM    357  HA  THR A  25      -9.998  -9.715   8.380  1.00  0.00           H  
ATOM    358  HB  THR A  25     -11.184  -8.579  10.231  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.331  -7.248  10.814  1.00  0.00           H  
ATOM    360 HG21 THR A  25     -11.239 -10.388  11.545  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -9.490 -10.408  11.772  1.00  0.00           H  
ATOM    362 HG23 THR A  25     -10.197 -11.088  10.306  1.00  0.00           H  
ATOM    363  N   LYS A  26      -8.463  -7.298   7.619  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -8.388  -6.010   6.938  1.00  0.00           C  
ATOM    365  C   LYS A  26      -7.247  -5.994   5.925  1.00  0.00           C  
ATOM    366  O   LYS A  26      -6.115  -6.359   6.244  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.202  -4.882   7.956  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.483  -4.122   8.261  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.608  -3.810   9.744  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -11.037  -3.990  10.232  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -11.259  -3.339  11.553  1.00  0.00           N  
ATOM    372  H   LYS A  26      -7.718  -7.928   7.532  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -9.319  -5.859   6.414  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.829  -5.303   8.878  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.476  -4.180   7.571  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.481  -3.195   7.708  1.00  0.00           H  
ATOM    377  HG3 LYS A  26     -10.327  -4.724   7.956  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.963  -4.475  10.298  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.305  -2.787   9.913  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -11.709  -3.553   9.508  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -11.243  -5.046  10.321  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -11.678  -2.397  11.421  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -10.355  -3.237  12.057  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -11.902  -3.916  12.131  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.552  -5.568   4.703  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.552  -5.503   3.644  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.752  -4.208   3.732  1.00  0.00           C  
ATOM    388  O   ASP A  27      -6.313  -3.133   3.941  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.222  -5.608   2.273  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.966  -6.916   2.091  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -8.683  -7.327   3.028  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.832  -7.531   1.012  1.00  0.00           O  
ATOM    393  H   ASP A  27      -8.472  -5.290   4.510  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.879  -6.338   3.771  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.926  -4.797   2.160  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.468  -5.534   1.503  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.437  -4.319   3.571  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.560  -3.156   3.633  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.562  -3.158   2.481  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.116  -4.215   2.033  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -2.791  -3.104   4.966  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -2.032  -1.793   5.096  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -3.743  -3.295   6.137  1.00  0.00           C  
ATOM    404  H   VAL A  28      -4.048  -5.203   3.407  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -4.175  -2.271   3.562  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -2.074  -3.912   4.977  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -1.515  -1.768   6.044  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -2.727  -0.968   5.043  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.315  -1.711   4.293  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -4.473  -2.499   6.141  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -3.186  -3.277   7.061  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -4.247  -4.245   6.040  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.217  -1.966   2.002  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.274  -1.831   0.898  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.139  -0.880   1.264  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.333   0.333   1.339  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.989  -1.322  -0.358  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -3.430  -1.815  -0.537  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -4.371  -0.644  -0.774  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -3.517  -2.806  -1.688  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.609  -1.159   2.398  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.859  -2.806   0.694  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.001  -0.242  -0.324  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.417  -1.630  -1.220  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -3.748  -2.319   0.363  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -4.423  -0.038   0.118  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -5.356  -1.017  -1.013  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -4.003  -0.047  -1.595  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -3.271  -3.794  -1.330  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -2.822  -2.519  -2.463  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -4.521  -2.807  -2.087  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.048  -1.436   1.486  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.213  -0.631   1.839  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.197  -0.559   0.678  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.762  -1.572   0.265  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.934  -1.191   3.083  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.098  -0.278   3.480  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.425  -2.609   2.821  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.939  -0.823   4.615  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.143  -2.408   1.406  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.871   0.369   2.064  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.223  -1.229   3.895  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.745  -0.139   2.627  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.705   0.680   3.788  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       2.952  -2.997   1.932  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.177  -3.237   3.664  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.497  -2.599   2.685  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.265  -0.008   5.245  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.801  -1.333   4.211  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.352  -1.516   5.198  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.395   0.645   0.155  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.309   0.849  -0.962  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.543   1.636  -0.527  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.435   2.755  -0.026  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.594   1.578  -2.100  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.020   1.112  -3.483  1.00  0.00           C  
ATOM    457  CD  GLU A  31       2.889   1.158  -4.491  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       1.752   0.794  -4.124  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.140   1.555  -5.648  1.00  0.00           O  
ATOM    460  H   GLU A  31       2.911   1.414   0.527  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.623  -0.123  -1.313  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.530   1.416  -2.002  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.797   2.634  -2.019  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.819   1.749  -3.833  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       4.377   0.096  -3.411  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.715   1.039  -0.725  1.00  0.00           N  
ATOM    467  CA  PHE A  32       7.975   1.676  -0.359  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.506   2.533  -1.505  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.556   2.089  -2.652  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.012   0.616   0.022  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.852   0.095   1.422  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       9.105   0.912   2.513  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.448  -1.211   1.647  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       8.956   0.435   3.801  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.298  -1.693   2.933  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       8.552  -0.869   4.012  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.732   0.147  -1.130  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.791   2.309   0.495  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       8.925  -0.222  -0.654  1.00  0.00           H  
ATOM    480  HB3 PHE A  32      10.001   1.041  -0.065  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       9.421   1.931   2.349  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       8.249  -1.856   0.804  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       9.157   1.081   4.643  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       7.982  -2.713   3.095  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       8.435  -1.244   5.018  1.00  0.00           H  
ATOM    486  N   TYR A  33       8.902   3.762  -1.187  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.429   4.680  -2.191  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.374   5.698  -1.558  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.441   5.820  -0.336  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.283   5.402  -2.904  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.532   6.375  -2.020  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.575   5.928  -1.119  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.784   7.740  -2.088  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       5.888   6.814  -0.310  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.102   8.632  -1.283  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.155   8.164  -0.396  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.474   9.050   0.408  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.838   4.059  -0.255  1.00  0.00           H  
ATOM    499  HA  TYR A  33       9.980   4.098  -2.915  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.681   5.956  -3.740  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.576   4.670  -3.267  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.367   4.870  -1.054  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.525   8.103  -2.785  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.147   6.448   0.385  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.312   9.689  -1.351  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.473   8.726   1.311  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.102   6.428  -2.397  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.040   7.435  -1.914  1.00  0.00           C  
ATOM    509  C   ALA A  34      11.999   8.688  -2.787  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.759   8.607  -3.992  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.449   6.864  -1.866  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.005   6.288  -3.362  1.00  0.00           H  
ATOM    513  HA  ALA A  34      11.751   7.702  -0.908  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.581   6.306  -0.950  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.166   7.671  -1.902  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.601   6.209  -2.711  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.232   9.869  -2.187  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.218  11.143  -2.917  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.404  11.283  -3.866  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.246  11.695  -5.015  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.297  12.191  -1.805  1.00  0.00           C  
ATOM    522  CG  PRO A  35      12.966  11.492  -0.673  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.525  10.057  -0.754  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.300  11.270  -3.470  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.876  13.037  -2.146  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.302  12.512  -1.537  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.039  11.562  -0.780  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      12.653  11.928   0.265  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.320   9.399  -0.433  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      11.640   9.899  -0.156  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.592  10.938  -3.378  1.00  0.00           N  
ATOM    532  CA  TRP A  36      15.805  11.026  -4.185  1.00  0.00           C  
ATOM    533  C   TRP A  36      15.881   9.888  -5.204  1.00  0.00           C  
ATOM    534  O   TRP A  36      16.789   9.850  -6.034  1.00  0.00           O  
ATOM    535  CB  TRP A  36      17.041  11.001  -3.285  1.00  0.00           C  
ATOM    536  CG  TRP A  36      17.066   9.836  -2.343  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      17.192   8.517  -2.674  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      16.960   9.884  -0.916  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.172   7.743  -1.539  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.031   8.559  -0.447  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      16.814  10.920   0.012  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      16.960   8.243   0.908  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      16.743  10.605   1.356  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      16.817   9.276   1.793  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.654  10.616  -2.455  1.00  0.00           H  
ATOM    546  HA  TRP A  36      15.780  11.965  -4.717  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      17.926  10.949  -3.902  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      17.069  11.907  -2.698  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      17.292   8.150  -3.684  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      17.248   6.766  -1.515  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      16.756  11.950  -0.306  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.016   7.224   1.261  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      16.630  11.392   2.087  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      16.757   9.077   2.852  1.00  0.00           H  
ATOM    555  N   CYS A  37      14.925   8.962  -5.136  1.00  0.00           N  
ATOM    556  CA  CYS A  37      14.888   7.826  -6.052  1.00  0.00           C  
ATOM    557  C   CYS A  37      15.019   8.278  -7.504  1.00  0.00           C  
ATOM    558  O   CYS A  37      15.815   7.729  -8.266  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.580   7.049  -5.870  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.349   5.684  -7.058  1.00  0.00           S  
ATOM    561  H   CYS A  37      14.229   9.043  -4.454  1.00  0.00           H  
ATOM    562  HA  CYS A  37      15.717   7.178  -5.811  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.556   6.626  -4.877  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.749   7.730  -5.987  1.00  0.00           H  
ATOM    565  N   GLY A  38      14.221   9.268  -7.884  1.00  0.00           N  
ATOM    566  CA  GLY A  38      14.249   9.762  -9.248  1.00  0.00           C  
ATOM    567  C   GLY A  38      13.144   9.153 -10.086  1.00  0.00           C  
ATOM    568  O   GLY A  38      12.568   9.814 -10.950  1.00  0.00           O  
ATOM    569  H   GLY A  38      13.597   9.659  -7.237  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      14.132  10.836  -9.236  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      15.202   9.517  -9.692  1.00  0.00           H  
ATOM    572  N   HIS A  39      12.843   7.887  -9.814  1.00  0.00           N  
ATOM    573  CA  HIS A  39      11.793   7.171 -10.528  1.00  0.00           C  
ATOM    574  C   HIS A  39      10.661   6.780  -9.577  1.00  0.00           C  
ATOM    575  O   HIS A  39       9.644   6.230 -10.001  1.00  0.00           O  
ATOM    576  CB  HIS A  39      12.364   5.920 -11.198  1.00  0.00           C  
ATOM    577  CG  HIS A  39      11.763   5.632 -12.538  1.00  0.00           C  
ATOM    578  ND1 HIS A  39      12.063   6.360 -13.670  1.00  0.00           N  
ATOM    579  CD2 HIS A  39      10.873   4.687 -12.925  1.00  0.00           C  
ATOM    580  CE1 HIS A  39      11.383   5.876 -14.695  1.00  0.00           C  
ATOM    581  NE2 HIS A  39      10.655   4.860 -14.270  1.00  0.00           N  
ATOM    582  H   HIS A  39      13.336   7.423  -9.106  1.00  0.00           H  
ATOM    583  HA  HIS A  39      11.399   7.829 -11.288  1.00  0.00           H  
ATOM    584  HB2 HIS A  39      13.428   6.046 -11.332  1.00  0.00           H  
ATOM    585  HB3 HIS A  39      12.186   5.065 -10.561  1.00  0.00           H  
ATOM    586  HD1 HIS A  39      12.681   7.119 -13.716  1.00  0.00           H  
ATOM    587  HD2 HIS A  39      10.420   3.935 -12.294  1.00  0.00           H  
ATOM    588  HE1 HIS A  39      11.420   6.247 -15.709  1.00  0.00           H  
ATOM    589  HE2 HIS A  39       9.996   4.374 -14.807  1.00  0.00           H  
ATOM    590  N   CYS A  40      10.844   7.068  -8.289  1.00  0.00           N  
ATOM    591  CA  CYS A  40       9.843   6.749  -7.279  1.00  0.00           C  
ATOM    592  C   CYS A  40       9.067   7.995  -6.864  1.00  0.00           C  
ATOM    593  O   CYS A  40       7.966   7.900  -6.322  1.00  0.00           O  
ATOM    594  CB  CYS A  40      10.508   6.125  -6.051  1.00  0.00           C  
ATOM    595  SG  CYS A  40      11.651   4.760  -6.435  1.00  0.00           S  
ATOM    596  H   CYS A  40      11.673   7.508  -8.011  1.00  0.00           H  
ATOM    597  HA  CYS A  40       9.155   6.035  -7.706  1.00  0.00           H  
ATOM    598  HB2 CYS A  40      11.068   6.885  -5.529  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       9.742   5.737  -5.396  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.648   9.166  -7.120  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.011  10.432  -6.771  1.00  0.00           C  
ATOM    602  C   LYS A  41       7.566  10.476  -7.263  1.00  0.00           C  
ATOM    603  O   LYS A  41       6.727  11.168  -6.687  1.00  0.00           O  
ATOM    604  CB  LYS A  41       9.803  11.599  -7.363  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.816  12.835  -6.479  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.629  13.739  -6.768  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.020  14.901  -7.668  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.928  15.857  -6.978  1.00  0.00           N  
ATOM    609  H   LYS A  41      10.527   9.179  -7.552  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.014  10.517  -5.695  1.00  0.00           H  
ATOM    611  HB2 LYS A  41      10.824  11.283  -7.518  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       9.369  11.867  -8.315  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.777  12.527  -5.445  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      10.729  13.385  -6.659  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.859  13.162  -7.258  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.251  14.130  -5.835  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.521  14.510  -8.541  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.124  15.422  -7.971  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.372  16.558  -6.447  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.519  16.355  -7.673  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.548  15.348  -6.315  1.00  0.00           H  
ATOM    622  N   ALA A  42       7.282   9.731  -8.327  1.00  0.00           N  
ATOM    623  CA  ALA A  42       5.938   9.683  -8.890  1.00  0.00           C  
ATOM    624  C   ALA A  42       5.002   8.871  -7.999  1.00  0.00           C  
ATOM    625  O   ALA A  42       3.795   9.111  -7.968  1.00  0.00           O  
ATOM    626  CB  ALA A  42       5.974   9.098 -10.294  1.00  0.00           C  
ATOM    627  H   ALA A  42       7.992   9.198  -8.742  1.00  0.00           H  
ATOM    628  HA  ALA A  42       5.568  10.695  -8.956  1.00  0.00           H  
ATOM    629  HB1 ALA A  42       6.835   8.454 -10.393  1.00  0.00           H  
ATOM    630  HB2 ALA A  42       6.039   9.899 -11.015  1.00  0.00           H  
ATOM    631  HB3 ALA A  42       5.075   8.527 -10.470  1.00  0.00           H  
ATOM    632  N   LEU A  43       5.567   7.911  -7.273  1.00  0.00           N  
ATOM    633  CA  LEU A  43       4.784   7.066  -6.379  1.00  0.00           C  
ATOM    634  C   LEU A  43       4.103   7.903  -5.298  1.00  0.00           C  
ATOM    635  O   LEU A  43       3.051   7.529  -4.780  1.00  0.00           O  
ATOM    636  CB  LEU A  43       5.683   6.005  -5.733  1.00  0.00           C  
ATOM    637  CG  LEU A  43       5.198   4.561  -5.879  1.00  0.00           C  
ATOM    638  CD1 LEU A  43       6.138   3.608  -5.157  1.00  0.00           C  
ATOM    639  CD2 LEU A  43       3.780   4.414  -5.349  1.00  0.00           C  
ATOM    640  H   LEU A  43       6.534   7.769  -7.339  1.00  0.00           H  
ATOM    641  HA  LEU A  43       4.025   6.573  -6.968  1.00  0.00           H  
ATOM    642  HB2 LEU A  43       6.665   6.078  -6.179  1.00  0.00           H  
ATOM    643  HB3 LEU A  43       5.768   6.227  -4.679  1.00  0.00           H  
ATOM    644  HG  LEU A  43       5.193   4.294  -6.925  1.00  0.00           H  
ATOM    645 HD11 LEU A  43       5.940   2.596  -5.477  1.00  0.00           H  
ATOM    646 HD12 LEU A  43       5.982   3.686  -4.092  1.00  0.00           H  
ATOM    647 HD13 LEU A  43       7.161   3.865  -5.391  1.00  0.00           H  
ATOM    648 HD21 LEU A  43       3.809   3.991  -4.356  1.00  0.00           H  
ATOM    649 HD22 LEU A  43       3.218   3.762  -6.001  1.00  0.00           H  
ATOM    650 HD23 LEU A  43       3.305   5.383  -5.313  1.00  0.00           H  
ATOM    651  N   ALA A  44       4.712   9.036  -4.960  1.00  0.00           N  
ATOM    652  CA  ALA A  44       4.168   9.925  -3.939  1.00  0.00           C  
ATOM    653  C   ALA A  44       2.811  10.492  -4.355  1.00  0.00           C  
ATOM    654  O   ALA A  44       1.800  10.237  -3.701  1.00  0.00           O  
ATOM    655  CB  ALA A  44       5.147  11.053  -3.648  1.00  0.00           C  
ATOM    656  H   ALA A  44       5.550   9.280  -5.407  1.00  0.00           H  
ATOM    657  HA  ALA A  44       4.042   9.350  -3.034  1.00  0.00           H  
ATOM    658  HB1 ALA A  44       5.848  10.734  -2.891  1.00  0.00           H  
ATOM    659  HB2 ALA A  44       4.605  11.917  -3.295  1.00  0.00           H  
ATOM    660  HB3 ALA A  44       5.682  11.307  -4.550  1.00  0.00           H  
ATOM    661  N   PRO A  45       2.767  11.272  -5.451  1.00  0.00           N  
ATOM    662  CA  PRO A  45       1.521  11.872  -5.940  1.00  0.00           C  
ATOM    663  C   PRO A  45       0.470  10.821  -6.280  1.00  0.00           C  
ATOM    664  O   PRO A  45      -0.714  11.001  -5.998  1.00  0.00           O  
ATOM    665  CB  PRO A  45       1.947  12.635  -7.201  1.00  0.00           C  
ATOM    666  CG  PRO A  45       3.272  12.065  -7.579  1.00  0.00           C  
ATOM    667  CD  PRO A  45       3.918  11.632  -6.294  1.00  0.00           C  
ATOM    668  HA  PRO A  45       1.111  12.565  -5.220  1.00  0.00           H  
ATOM    669  HB2 PRO A  45       1.215  12.481  -7.981  1.00  0.00           H  
ATOM    670  HB3 PRO A  45       2.022  13.689  -6.977  1.00  0.00           H  
ATOM    671  HG2 PRO A  45       3.133  11.218  -8.234  1.00  0.00           H  
ATOM    672  HG3 PRO A  45       3.872  12.821  -8.064  1.00  0.00           H  
ATOM    673  HD2 PRO A  45       4.557  10.779  -6.462  1.00  0.00           H  
ATOM    674  HD3 PRO A  45       4.477  12.447  -5.858  1.00  0.00           H  
ATOM    675  N   LYS A  46       0.910   9.722  -6.883  1.00  0.00           N  
ATOM    676  CA  LYS A  46       0.004   8.643  -7.254  1.00  0.00           C  
ATOM    677  C   LYS A  46      -0.686   8.069  -6.020  1.00  0.00           C  
ATOM    678  O   LYS A  46      -1.810   7.572  -6.098  1.00  0.00           O  
ATOM    679  CB  LYS A  46       0.767   7.539  -7.991  1.00  0.00           C  
ATOM    680  CG  LYS A  46       0.557   7.555  -9.497  1.00  0.00           C  
ATOM    681  CD  LYS A  46       0.911   8.908 -10.095  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -0.331   9.746 -10.356  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -0.279  11.052  -9.643  1.00  0.00           N  
ATOM    684  H   LYS A  46       1.866   9.634  -7.080  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -0.747   9.052  -7.914  1.00  0.00           H  
ATOM    686  HB2 LYS A  46       1.823   7.655  -7.795  1.00  0.00           H  
ATOM    687  HB3 LYS A  46       0.444   6.579  -7.615  1.00  0.00           H  
ATOM    688  HG2 LYS A  46       1.184   6.800  -9.946  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -0.480   7.337  -9.708  1.00  0.00           H  
ATOM    690  HD2 LYS A  46       1.552   9.438  -9.407  1.00  0.00           H  
ATOM    691  HD3 LYS A  46       1.432   8.752 -11.028  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -0.409   9.929 -11.418  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -1.200   9.197 -10.022  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46       0.705  11.383  -9.575  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -0.666  10.952  -8.684  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -0.838  11.763 -10.158  1.00  0.00           H  
ATOM    697  N   TYR A  47      -0.005   8.145  -4.880  1.00  0.00           N  
ATOM    698  CA  TYR A  47      -0.551   7.636  -3.628  1.00  0.00           C  
ATOM    699  C   TYR A  47      -1.501   8.649  -2.994  1.00  0.00           C  
ATOM    700  O   TYR A  47      -2.385   8.283  -2.220  1.00  0.00           O  
ATOM    701  CB  TYR A  47       0.580   7.298  -2.655  1.00  0.00           C  
ATOM    702  CG  TYR A  47       0.563   5.861  -2.187  1.00  0.00           C  
ATOM    703  CD1 TYR A  47       1.171   4.861  -2.933  1.00  0.00           C  
ATOM    704  CD2 TYR A  47      -0.064   5.505  -1.000  1.00  0.00           C  
ATOM    705  CE1 TYR A  47       1.157   3.546  -2.510  1.00  0.00           C  
ATOM    706  CE2 TYR A  47      -0.082   4.193  -0.569  1.00  0.00           C  
ATOM    707  CZ  TYR A  47       0.529   3.217  -1.327  1.00  0.00           C  
ATOM    708  OH  TYR A  47       0.513   1.908  -0.902  1.00  0.00           O  
ATOM    709  H   TYR A  47       0.885   8.553  -4.881  1.00  0.00           H  
ATOM    710  HA  TYR A  47      -1.103   6.735  -3.850  1.00  0.00           H  
ATOM    711  HB2 TYR A  47       1.528   7.476  -3.140  1.00  0.00           H  
ATOM    712  HB3 TYR A  47       0.502   7.932  -1.784  1.00  0.00           H  
ATOM    713  HD1 TYR A  47       1.663   5.122  -3.859  1.00  0.00           H  
ATOM    714  HD2 TYR A  47      -0.542   6.272  -0.408  1.00  0.00           H  
ATOM    715  HE1 TYR A  47       1.635   2.783  -3.104  1.00  0.00           H  
ATOM    716  HE2 TYR A  47      -0.575   3.935   0.357  1.00  0.00           H  
ATOM    717  HH  TYR A  47      -0.394   1.633  -0.748  1.00  0.00           H  
ATOM    718  N   GLU A  48      -1.312   9.922  -3.326  1.00  0.00           N  
ATOM    719  CA  GLU A  48      -2.155  10.983  -2.787  1.00  0.00           C  
ATOM    720  C   GLU A  48      -3.522  10.986  -3.464  1.00  0.00           C  
ATOM    721  O   GLU A  48      -4.538  11.283  -2.835  1.00  0.00           O  
ATOM    722  CB  GLU A  48      -1.479  12.343  -2.970  1.00  0.00           C  
ATOM    723  CG  GLU A  48      -1.781  13.327  -1.851  1.00  0.00           C  
ATOM    724  CD  GLU A  48      -0.538  13.748  -1.090  1.00  0.00           C  
ATOM    725  OE1 GLU A  48      -0.033  12.938  -0.284  1.00  0.00           O  
ATOM    726  OE2 GLU A  48      -0.071  14.887  -1.300  1.00  0.00           O  
ATOM    727  H   GLU A  48      -0.590  10.154  -3.947  1.00  0.00           H  
ATOM    728  HA  GLU A  48      -2.290  10.796  -1.733  1.00  0.00           H  
ATOM    729  HB2 GLU A  48      -0.410  12.197  -3.015  1.00  0.00           H  
ATOM    730  HB3 GLU A  48      -1.813  12.776  -3.901  1.00  0.00           H  
ATOM    731  HG2 GLU A  48      -2.238  14.208  -2.277  1.00  0.00           H  
ATOM    732  HG3 GLU A  48      -2.470  12.865  -1.159  1.00  0.00           H  
ATOM    733  N   GLU A  49      -3.539  10.654  -4.751  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -4.781  10.618  -5.515  1.00  0.00           C  
ATOM    735  C   GLU A  49      -5.589   9.367  -5.184  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.705   9.455  -4.673  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -4.483  10.666  -7.015  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -5.496  11.472  -7.811  1.00  0.00           C  
ATOM    739  CD  GLU A  49      -5.375  11.248  -9.306  1.00  0.00           C  
ATOM    740  OE1 GLU A  49      -4.232  11.152  -9.801  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -6.422  11.168  -9.981  1.00  0.00           O  
ATOM    742  H   GLU A  49      -2.697  10.428  -5.198  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -5.361  11.488  -5.245  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -3.508  11.107  -7.163  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -4.474   9.657  -7.401  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -6.490  11.185  -7.500  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -5.344  12.521  -7.605  1.00  0.00           H  
ATOM    748  N   LEU A  50      -5.017   8.204  -5.478  1.00  0.00           N  
ATOM    749  CA  LEU A  50      -5.685   6.935  -5.209  1.00  0.00           C  
ATOM    750  C   LEU A  50      -5.989   6.785  -3.721  1.00  0.00           C  
ATOM    751  O   LEU A  50      -6.954   6.124  -3.338  1.00  0.00           O  
ATOM    752  CB  LEU A  50      -4.819   5.767  -5.692  1.00  0.00           C  
ATOM    753  CG  LEU A  50      -5.294   4.378  -5.260  1.00  0.00           C  
ATOM    754  CD1 LEU A  50      -6.710   4.122  -5.752  1.00  0.00           C  
ATOM    755  CD2 LEU A  50      -4.346   3.307  -5.777  1.00  0.00           C  
ATOM    756  H   LEU A  50      -4.125   8.198  -5.883  1.00  0.00           H  
ATOM    757  HA  LEU A  50      -6.616   6.930  -5.756  1.00  0.00           H  
ATOM    758  HB2 LEU A  50      -4.788   5.794  -6.771  1.00  0.00           H  
ATOM    759  HB3 LEU A  50      -3.816   5.912  -5.318  1.00  0.00           H  
ATOM    760  HG  LEU A  50      -5.302   4.327  -4.180  1.00  0.00           H  
ATOM    761 HD11 LEU A  50      -7.355   4.924  -5.424  1.00  0.00           H  
ATOM    762 HD12 LEU A  50      -7.067   3.185  -5.350  1.00  0.00           H  
ATOM    763 HD13 LEU A  50      -6.713   4.075  -6.831  1.00  0.00           H  
ATOM    764 HD21 LEU A  50      -4.445   2.416  -5.174  1.00  0.00           H  
ATOM    765 HD22 LEU A  50      -3.330   3.668  -5.721  1.00  0.00           H  
ATOM    766 HD23 LEU A  50      -4.590   3.075  -6.803  1.00  0.00           H  
ATOM    767  N   GLY A  51      -5.158   7.403  -2.888  1.00  0.00           N  
ATOM    768  CA  GLY A  51      -5.354   7.326  -1.452  1.00  0.00           C  
ATOM    769  C   GLY A  51      -6.604   8.053  -0.997  1.00  0.00           C  
ATOM    770  O   GLY A  51      -7.382   7.524  -0.204  1.00  0.00           O  
ATOM    771  H   GLY A  51      -4.406   7.915  -3.250  1.00  0.00           H  
ATOM    772  HA2 GLY A  51      -5.431   6.287  -1.166  1.00  0.00           H  
ATOM    773  HA3 GLY A  51      -4.498   7.762  -0.959  1.00  0.00           H  
ATOM    774  N   ALA A  52      -6.797   9.268  -1.499  1.00  0.00           N  
ATOM    775  CA  ALA A  52      -7.961  10.068  -1.138  1.00  0.00           C  
ATOM    776  C   ALA A  52      -9.239   9.481  -1.730  1.00  0.00           C  
ATOM    777  O   ALA A  52     -10.323   9.637  -1.169  1.00  0.00           O  
ATOM    778  CB  ALA A  52      -7.776  11.506  -1.600  1.00  0.00           C  
ATOM    779  H   ALA A  52      -6.140   9.635  -2.127  1.00  0.00           H  
ATOM    780  HA  ALA A  52      -8.043  10.069  -0.061  1.00  0.00           H  
ATOM    781  HB1 ALA A  52      -8.566  12.119  -1.193  1.00  0.00           H  
ATOM    782  HB2 ALA A  52      -7.809  11.545  -2.679  1.00  0.00           H  
ATOM    783  HB3 ALA A  52      -6.820  11.874  -1.256  1.00  0.00           H  
ATOM    784  N   LEU A  53      -9.104   8.808  -2.868  1.00  0.00           N  
ATOM    785  CA  LEU A  53     -10.249   8.200  -3.537  1.00  0.00           C  
ATOM    786  C   LEU A  53     -10.665   6.906  -2.842  1.00  0.00           C  
ATOM    787  O   LEU A  53     -11.782   6.792  -2.338  1.00  0.00           O  
ATOM    788  CB  LEU A  53      -9.917   7.923  -5.006  1.00  0.00           C  
ATOM    789  CG  LEU A  53     -10.492   8.933  -6.000  1.00  0.00           C  
ATOM    790  CD1 LEU A  53     -12.011   8.950  -5.924  1.00  0.00           C  
ATOM    791  CD2 LEU A  53      -9.927  10.320  -5.736  1.00  0.00           C  
ATOM    792  H   LEU A  53      -8.214   8.719  -3.269  1.00  0.00           H  
ATOM    793  HA  LEU A  53     -11.070   8.899  -3.489  1.00  0.00           H  
ATOM    794  HB2 LEU A  53      -8.842   7.914  -5.114  1.00  0.00           H  
ATOM    795  HB3 LEU A  53     -10.296   6.944  -5.262  1.00  0.00           H  
ATOM    796  HG  LEU A  53     -10.212   8.641  -7.002  1.00  0.00           H  
ATOM    797 HD11 LEU A  53     -12.362   8.013  -5.520  1.00  0.00           H  
ATOM    798 HD12 LEU A  53     -12.419   9.090  -6.915  1.00  0.00           H  
ATOM    799 HD13 LEU A  53     -12.330   9.760  -5.286  1.00  0.00           H  
ATOM    800 HD21 LEU A  53      -8.848  10.271  -5.713  1.00  0.00           H  
ATOM    801 HD22 LEU A  53     -10.291  10.682  -4.786  1.00  0.00           H  
ATOM    802 HD23 LEU A  53     -10.240  10.992  -6.521  1.00  0.00           H  
ATOM    803  N   TYR A  54      -9.759   5.933  -2.822  1.00  0.00           N  
ATOM    804  CA  TYR A  54     -10.032   4.646  -2.193  1.00  0.00           C  
ATOM    805  C   TYR A  54     -10.407   4.821  -0.723  1.00  0.00           C  
ATOM    806  O   TYR A  54     -11.160   4.023  -0.166  1.00  0.00           O  
ATOM    807  CB  TYR A  54      -8.815   3.726  -2.320  1.00  0.00           C  
ATOM    808  CG  TYR A  54      -9.127   2.398  -2.973  1.00  0.00           C  
ATOM    809  CD1 TYR A  54      -9.760   2.343  -4.208  1.00  0.00           C  
ATOM    810  CD2 TYR A  54      -8.787   1.201  -2.355  1.00  0.00           C  
ATOM    811  CE1 TYR A  54     -10.047   1.131  -4.809  1.00  0.00           C  
ATOM    812  CE2 TYR A  54      -9.070  -0.014  -2.950  1.00  0.00           C  
ATOM    813  CZ  TYR A  54      -9.699  -0.043  -4.176  1.00  0.00           C  
ATOM    814  OH  TYR A  54      -9.982  -1.251  -4.772  1.00  0.00           O  
ATOM    815  H   TYR A  54      -8.887   6.084  -3.244  1.00  0.00           H  
ATOM    816  HA  TYR A  54     -10.866   4.196  -2.711  1.00  0.00           H  
ATOM    817  HB2 TYR A  54      -8.061   4.219  -2.915  1.00  0.00           H  
ATOM    818  HB3 TYR A  54      -8.416   3.527  -1.336  1.00  0.00           H  
ATOM    819  HD1 TYR A  54     -10.031   3.264  -4.702  1.00  0.00           H  
ATOM    820  HD2 TYR A  54      -8.294   1.227  -1.395  1.00  0.00           H  
ATOM    821  HE1 TYR A  54     -10.540   1.109  -5.770  1.00  0.00           H  
ATOM    822  HE2 TYR A  54      -8.797  -0.934  -2.454  1.00  0.00           H  
ATOM    823  HH  TYR A  54      -9.190  -1.596  -5.189  1.00  0.00           H  
ATOM    824  N   ALA A  55      -9.877   5.869  -0.101  1.00  0.00           N  
ATOM    825  CA  ALA A  55     -10.157   6.146   1.303  1.00  0.00           C  
ATOM    826  C   ALA A  55     -11.536   6.774   1.476  1.00  0.00           C  
ATOM    827  O   ALA A  55     -12.161   6.641   2.529  1.00  0.00           O  
ATOM    828  CB  ALA A  55      -9.085   7.055   1.884  1.00  0.00           C  
ATOM    829  H   ALA A  55      -9.283   6.471  -0.598  1.00  0.00           H  
ATOM    830  HA  ALA A  55     -10.129   5.209   1.839  1.00  0.00           H  
ATOM    831  HB1 ALA A  55      -9.266   7.195   2.940  1.00  0.00           H  
ATOM    832  HB2 ALA A  55      -9.114   8.012   1.385  1.00  0.00           H  
ATOM    833  HB3 ALA A  55      -8.114   6.604   1.742  1.00  0.00           H  
ATOM    834  N   LYS A  56     -12.007   7.460   0.439  1.00  0.00           N  
ATOM    835  CA  LYS A  56     -13.312   8.108   0.479  1.00  0.00           C  
ATOM    836  C   LYS A  56     -14.382   7.226  -0.158  1.00  0.00           C  
ATOM    837  O   LYS A  56     -15.278   7.717  -0.844  1.00  0.00           O  
ATOM    838  CB  LYS A  56     -13.256   9.458  -0.238  1.00  0.00           C  
ATOM    839  CG  LYS A  56     -14.310  10.445   0.237  1.00  0.00           C  
ATOM    840  CD  LYS A  56     -14.166  11.790  -0.456  1.00  0.00           C  
ATOM    841  CE  LYS A  56     -14.840  12.899   0.335  1.00  0.00           C  
ATOM    842  NZ  LYS A  56     -16.195  13.216  -0.196  1.00  0.00           N  
ATOM    843  H   LYS A  56     -11.463   7.532  -0.373  1.00  0.00           H  
ATOM    844  HA  LYS A  56     -13.569   8.272   1.515  1.00  0.00           H  
ATOM    845  HB2 LYS A  56     -12.283   9.898  -0.076  1.00  0.00           H  
ATOM    846  HB3 LYS A  56     -13.396   9.297  -1.296  1.00  0.00           H  
ATOM    847  HG2 LYS A  56     -15.288  10.043   0.022  1.00  0.00           H  
ATOM    848  HG3 LYS A  56     -14.203  10.586   1.303  1.00  0.00           H  
ATOM    849  HD2 LYS A  56     -13.116  12.021  -0.558  1.00  0.00           H  
ATOM    850  HD3 LYS A  56     -14.620  11.730  -1.434  1.00  0.00           H  
ATOM    851  HE2 LYS A  56     -14.932  12.586   1.364  1.00  0.00           H  
ATOM    852  HE3 LYS A  56     -14.226  13.786   0.283  1.00  0.00           H  
ATOM    853  HZ1 LYS A  56     -16.114  13.756  -1.081  1.00  0.00           H  
ATOM    854  HZ2 LYS A  56     -16.727  13.782   0.495  1.00  0.00           H  
ATOM    855  HZ3 LYS A  56     -16.719  12.338  -0.385  1.00  0.00           H  
ATOM    856  N   SER A  57     -14.281   5.921   0.074  1.00  0.00           N  
ATOM    857  CA  SER A  57     -15.240   4.971  -0.478  1.00  0.00           C  
ATOM    858  C   SER A  57     -15.814   4.078   0.618  1.00  0.00           C  
ATOM    859  O   SER A  57     -15.512   4.254   1.798  1.00  0.00           O  
ATOM    860  CB  SER A  57     -14.577   4.112  -1.556  1.00  0.00           C  
ATOM    861  OG  SER A  57     -14.751   4.682  -2.841  1.00  0.00           O  
ATOM    862  H   SER A  57     -13.546   5.588   0.629  1.00  0.00           H  
ATOM    863  HA  SER A  57     -16.046   5.534  -0.925  1.00  0.00           H  
ATOM    864  HB2 SER A  57     -13.520   4.034  -1.351  1.00  0.00           H  
ATOM    865  HB3 SER A  57     -15.019   3.126  -1.550  1.00  0.00           H  
ATOM    866  HG  SER A  57     -15.680   4.876  -2.983  1.00  0.00           H  
ATOM    867  N   GLU A  58     -16.643   3.119   0.218  1.00  0.00           N  
ATOM    868  CA  GLU A  58     -17.261   2.197   1.165  1.00  0.00           C  
ATOM    869  C   GLU A  58     -16.289   1.096   1.588  1.00  0.00           C  
ATOM    870  O   GLU A  58     -16.614   0.265   2.436  1.00  0.00           O  
ATOM    871  CB  GLU A  58     -18.517   1.574   0.554  1.00  0.00           C  
ATOM    872  CG  GLU A  58     -18.249   0.799  -0.727  1.00  0.00           C  
ATOM    873  CD  GLU A  58     -19.336   0.997  -1.766  1.00  0.00           C  
ATOM    874  OE1 GLU A  58     -20.460   1.384  -1.383  1.00  0.00           O  
ATOM    875  OE2 GLU A  58     -19.063   0.764  -2.962  1.00  0.00           O  
ATOM    876  H   GLU A  58     -16.845   3.029  -0.737  1.00  0.00           H  
ATOM    877  HA  GLU A  58     -17.543   2.764   2.040  1.00  0.00           H  
ATOM    878  HB2 GLU A  58     -18.956   0.898   1.273  1.00  0.00           H  
ATOM    879  HB3 GLU A  58     -19.224   2.360   0.333  1.00  0.00           H  
ATOM    880  HG2 GLU A  58     -17.310   1.131  -1.144  1.00  0.00           H  
ATOM    881  HG3 GLU A  58     -18.185  -0.253  -0.489  1.00  0.00           H  
ATOM    882  N   PHE A  59     -15.097   1.090   0.994  1.00  0.00           N  
ATOM    883  CA  PHE A  59     -14.090   0.086   1.317  1.00  0.00           C  
ATOM    884  C   PHE A  59     -13.095   0.622   2.342  1.00  0.00           C  
ATOM    885  O   PHE A  59     -11.898   0.344   2.265  1.00  0.00           O  
ATOM    886  CB  PHE A  59     -13.350  -0.351   0.051  1.00  0.00           C  
ATOM    887  CG  PHE A  59     -14.260  -0.623  -1.113  1.00  0.00           C  
ATOM    888  CD1 PHE A  59     -14.995  -1.796  -1.175  1.00  0.00           C  
ATOM    889  CD2 PHE A  59     -14.379   0.294  -2.144  1.00  0.00           C  
ATOM    890  CE1 PHE A  59     -15.833  -2.048  -2.244  1.00  0.00           C  
ATOM    891  CE2 PHE A  59     -15.215   0.047  -3.216  1.00  0.00           C  
ATOM    892  CZ  PHE A  59     -15.943  -1.126  -3.267  1.00  0.00           C  
ATOM    893  H   PHE A  59     -14.890   1.774   0.325  1.00  0.00           H  
ATOM    894  HA  PHE A  59     -14.597  -0.769   1.739  1.00  0.00           H  
ATOM    895  HB2 PHE A  59     -12.661   0.427  -0.241  1.00  0.00           H  
ATOM    896  HB3 PHE A  59     -12.796  -1.255   0.260  1.00  0.00           H  
ATOM    897  HD1 PHE A  59     -14.910  -2.518  -0.376  1.00  0.00           H  
ATOM    898  HD2 PHE A  59     -13.810   1.212  -2.106  1.00  0.00           H  
ATOM    899  HE1 PHE A  59     -16.401  -2.966  -2.281  1.00  0.00           H  
ATOM    900  HE2 PHE A  59     -15.300   0.771  -4.014  1.00  0.00           H  
ATOM    901  HZ  PHE A  59     -16.597  -1.321  -4.104  1.00  0.00           H  
ATOM    902  N   LYS A  60     -13.598   1.393   3.301  1.00  0.00           N  
ATOM    903  CA  LYS A  60     -12.754   1.968   4.342  1.00  0.00           C  
ATOM    904  C   LYS A  60     -12.304   0.898   5.332  1.00  0.00           C  
ATOM    905  O   LYS A  60     -11.144   0.866   5.742  1.00  0.00           O  
ATOM    906  CB  LYS A  60     -13.503   3.081   5.078  1.00  0.00           C  
ATOM    907  CG  LYS A  60     -12.691   3.733   6.186  1.00  0.00           C  
ATOM    908  CD  LYS A  60     -13.438   4.900   6.811  1.00  0.00           C  
ATOM    909  CE  LYS A  60     -12.639   5.532   7.939  1.00  0.00           C  
ATOM    910  NZ  LYS A  60     -12.278   4.538   8.987  1.00  0.00           N  
ATOM    911  H   LYS A  60     -14.560   1.578   3.310  1.00  0.00           H  
ATOM    912  HA  LYS A  60     -11.881   2.389   3.865  1.00  0.00           H  
ATOM    913  HB2 LYS A  60     -13.780   3.844   4.367  1.00  0.00           H  
ATOM    914  HB3 LYS A  60     -14.400   2.666   5.515  1.00  0.00           H  
ATOM    915  HG2 LYS A  60     -12.488   2.998   6.951  1.00  0.00           H  
ATOM    916  HG3 LYS A  60     -11.760   4.092   5.772  1.00  0.00           H  
ATOM    917  HD2 LYS A  60     -13.622   5.646   6.052  1.00  0.00           H  
ATOM    918  HD3 LYS A  60     -14.379   4.544   7.203  1.00  0.00           H  
ATOM    919  HE2 LYS A  60     -11.734   5.955   7.530  1.00  0.00           H  
ATOM    920  HE3 LYS A  60     -13.232   6.316   8.387  1.00  0.00           H  
ATOM    921  HZ1 LYS A  60     -11.652   3.809   8.588  1.00  0.00           H  
ATOM    922  HZ2 LYS A  60     -13.135   4.079   9.356  1.00  0.00           H  
ATOM    923  HZ3 LYS A  60     -11.786   5.010   9.773  1.00  0.00           H  
ATOM    924  N   ASP A  61     -13.231   0.025   5.713  1.00  0.00           N  
ATOM    925  CA  ASP A  61     -12.929  -1.046   6.656  1.00  0.00           C  
ATOM    926  C   ASP A  61     -12.548  -2.335   5.929  1.00  0.00           C  
ATOM    927  O   ASP A  61     -12.548  -3.413   6.522  1.00  0.00           O  
ATOM    928  CB  ASP A  61     -14.130  -1.300   7.569  1.00  0.00           C  
ATOM    929  CG  ASP A  61     -13.727  -1.908   8.898  1.00  0.00           C  
ATOM    930  OD1 ASP A  61     -12.664  -1.523   9.429  1.00  0.00           O  
ATOM    931  OD2 ASP A  61     -14.474  -2.769   9.408  1.00  0.00           O  
ATOM    932  H   ASP A  61     -14.138   0.103   5.352  1.00  0.00           H  
ATOM    933  HA  ASP A  61     -12.092  -0.728   7.260  1.00  0.00           H  
ATOM    934  HB2 ASP A  61     -14.632  -0.363   7.761  1.00  0.00           H  
ATOM    935  HB3 ASP A  61     -14.813  -1.976   7.076  1.00  0.00           H  
ATOM    936  N   ARG A  62     -12.224  -2.219   4.643  1.00  0.00           N  
ATOM    937  CA  ARG A  62     -11.842  -3.378   3.845  1.00  0.00           C  
ATOM    938  C   ARG A  62     -10.434  -3.209   3.283  1.00  0.00           C  
ATOM    939  O   ARG A  62      -9.563  -4.051   3.500  1.00  0.00           O  
ATOM    940  CB  ARG A  62     -12.838  -3.586   2.702  1.00  0.00           C  
ATOM    941  CG  ARG A  62     -14.281  -3.693   3.166  1.00  0.00           C  
ATOM    942  CD  ARG A  62     -15.251  -3.564   2.002  1.00  0.00           C  
ATOM    943  NE  ARG A  62     -16.452  -4.373   2.199  1.00  0.00           N  
ATOM    944  CZ  ARG A  62     -17.542  -4.277   1.442  1.00  0.00           C  
ATOM    945  NH1 ARG A  62     -17.587  -3.410   0.438  1.00  0.00           N  
ATOM    946  NH2 ARG A  62     -18.590  -5.050   1.689  1.00  0.00           N  
ATOM    947  H   ARG A  62     -12.240  -1.335   4.222  1.00  0.00           H  
ATOM    948  HA  ARG A  62     -11.859  -4.244   4.488  1.00  0.00           H  
ATOM    949  HB2 ARG A  62     -12.762  -2.755   2.018  1.00  0.00           H  
ATOM    950  HB3 ARG A  62     -12.582  -4.496   2.179  1.00  0.00           H  
ATOM    951  HG2 ARG A  62     -14.428  -4.652   3.639  1.00  0.00           H  
ATOM    952  HG3 ARG A  62     -14.479  -2.904   3.877  1.00  0.00           H  
ATOM    953  HD2 ARG A  62     -15.539  -2.528   1.903  1.00  0.00           H  
ATOM    954  HD3 ARG A  62     -14.754  -3.888   1.099  1.00  0.00           H  
ATOM    955  HE  ARG A  62     -16.446  -5.021   2.934  1.00  0.00           H  
ATOM    956 HH11 ARG A  62     -16.800  -2.824   0.246  1.00  0.00           H  
ATOM    957 HH12 ARG A  62     -18.409  -3.343  -0.128  1.00  0.00           H  
ATOM    958 HH21 ARG A  62     -18.561  -5.705   2.444  1.00  0.00           H  
ATOM    959 HH22 ARG A  62     -19.410  -4.979   1.120  1.00  0.00           H  
ATOM    960  N   VAL A  63     -10.218  -2.114   2.562  1.00  0.00           N  
ATOM    961  CA  VAL A  63      -8.917  -1.830   1.969  1.00  0.00           C  
ATOM    962  C   VAL A  63      -8.456  -0.418   2.319  1.00  0.00           C  
ATOM    963  O   VAL A  63      -9.218   0.541   2.200  1.00  0.00           O  
ATOM    964  CB  VAL A  63      -8.953  -1.990   0.436  1.00  0.00           C  
ATOM    965  CG1 VAL A  63      -9.962  -1.033  -0.179  1.00  0.00           C  
ATOM    966  CG2 VAL A  63      -7.569  -1.775  -0.160  1.00  0.00           C  
ATOM    967  H   VAL A  63     -10.953  -1.480   2.426  1.00  0.00           H  
ATOM    968  HA  VAL A  63      -8.207  -2.540   2.369  1.00  0.00           H  
ATOM    969  HB  VAL A  63      -9.265  -2.998   0.209  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -10.811  -0.931   0.481  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -10.292  -1.421  -1.132  1.00  0.00           H  
ATOM    972 HG13 VAL A  63      -9.501  -0.067  -0.325  1.00  0.00           H  
ATOM    973 HG21 VAL A  63      -7.501  -0.774  -0.560  1.00  0.00           H  
ATOM    974 HG22 VAL A  63      -7.403  -2.491  -0.951  1.00  0.00           H  
ATOM    975 HG23 VAL A  63      -6.822  -1.908   0.609  1.00  0.00           H  
ATOM    976  N   VAL A  64      -7.205  -0.298   2.755  1.00  0.00           N  
ATOM    977  CA  VAL A  64      -6.649   0.998   3.125  1.00  0.00           C  
ATOM    978  C   VAL A  64      -5.327   1.261   2.409  1.00  0.00           C  
ATOM    979  O   VAL A  64      -4.467   0.383   2.323  1.00  0.00           O  
ATOM    980  CB  VAL A  64      -6.428   1.097   4.648  1.00  0.00           C  
ATOM    981  CG1 VAL A  64      -5.418   0.059   5.115  1.00  0.00           C  
ATOM    982  CG2 VAL A  64      -5.982   2.500   5.036  1.00  0.00           C  
ATOM    983  H   VAL A  64      -6.646  -1.099   2.831  1.00  0.00           H  
ATOM    984  HA  VAL A  64      -7.359   1.759   2.837  1.00  0.00           H  
ATOM    985  HB  VAL A  64      -7.369   0.895   5.140  1.00  0.00           H  
ATOM    986 HG11 VAL A  64      -5.726  -0.338   6.071  1.00  0.00           H  
ATOM    987 HG12 VAL A  64      -4.447   0.520   5.212  1.00  0.00           H  
ATOM    988 HG13 VAL A  64      -5.366  -0.742   4.392  1.00  0.00           H  
ATOM    989 HG21 VAL A  64      -6.832   3.061   5.395  1.00  0.00           H  
ATOM    990 HG22 VAL A  64      -5.562   2.996   4.173  1.00  0.00           H  
ATOM    991 HG23 VAL A  64      -5.236   2.439   5.814  1.00  0.00           H  
ATOM    992  N   ILE A  65      -5.172   2.480   1.901  1.00  0.00           N  
ATOM    993  CA  ILE A  65      -3.956   2.869   1.196  1.00  0.00           C  
ATOM    994  C   ILE A  65      -2.925   3.437   2.166  1.00  0.00           C  
ATOM    995  O   ILE A  65      -3.162   4.461   2.808  1.00  0.00           O  
ATOM    996  CB  ILE A  65      -4.250   3.917   0.103  1.00  0.00           C  
ATOM    997  CG1 ILE A  65      -5.501   3.531  -0.689  1.00  0.00           C  
ATOM    998  CG2 ILE A  65      -3.053   4.066  -0.825  1.00  0.00           C  
ATOM    999  CD1 ILE A  65      -5.334   2.271  -1.510  1.00  0.00           C  
ATOM   1000  H   ILE A  65      -5.892   3.136   2.007  1.00  0.00           H  
ATOM   1001  HA  ILE A  65      -3.547   1.989   0.723  1.00  0.00           H  
ATOM   1002  HB  ILE A  65      -4.418   4.869   0.585  1.00  0.00           H  
ATOM   1003 HG12 ILE A  65      -6.319   3.371  -0.002  1.00  0.00           H  
ATOM   1004 HG13 ILE A  65      -5.756   4.336  -1.363  1.00  0.00           H  
ATOM   1005 HG21 ILE A  65      -2.443   3.176  -0.770  1.00  0.00           H  
ATOM   1006 HG22 ILE A  65      -2.469   4.923  -0.524  1.00  0.00           H  
ATOM   1007 HG23 ILE A  65      -3.398   4.203  -1.839  1.00  0.00           H  
ATOM   1008 HD11 ILE A  65      -5.748   2.426  -2.496  1.00  0.00           H  
ATOM   1009 HD12 ILE A  65      -5.852   1.455  -1.027  1.00  0.00           H  
ATOM   1010 HD13 ILE A  65      -4.284   2.032  -1.594  1.00  0.00           H  
ATOM   1011  N   ALA A  66      -1.784   2.764   2.275  1.00  0.00           N  
ATOM   1012  CA  ALA A  66      -0.723   3.202   3.176  1.00  0.00           C  
ATOM   1013  C   ALA A  66       0.611   3.334   2.447  1.00  0.00           C  
ATOM   1014  O   ALA A  66       1.038   2.423   1.734  1.00  0.00           O  
ATOM   1015  CB  ALA A  66      -0.593   2.236   4.343  1.00  0.00           C  
ATOM   1016  H   ALA A  66      -1.654   1.952   1.742  1.00  0.00           H  
ATOM   1017  HA  ALA A  66      -1.001   4.168   3.571  1.00  0.00           H  
ATOM   1018  HB1 ALA A  66      -1.547   1.763   4.528  1.00  0.00           H  
ATOM   1019  HB2 ALA A  66      -0.282   2.776   5.225  1.00  0.00           H  
ATOM   1020  HB3 ALA A  66       0.142   1.481   4.106  1.00  0.00           H  
ATOM   1021  N   LYS A  67       1.268   4.474   2.636  1.00  0.00           N  
ATOM   1022  CA  LYS A  67       2.556   4.728   2.003  1.00  0.00           C  
ATOM   1023  C   LYS A  67       3.669   4.772   3.048  1.00  0.00           C  
ATOM   1024  O   LYS A  67       3.410   4.957   4.237  1.00  0.00           O  
ATOM   1025  CB  LYS A  67       2.511   6.041   1.207  1.00  0.00           C  
ATOM   1026  CG  LYS A  67       2.859   7.281   2.020  1.00  0.00           C  
ATOM   1027  CD  LYS A  67       1.904   7.473   3.187  1.00  0.00           C  
ATOM   1028  CE  LYS A  67       2.201   8.759   3.942  1.00  0.00           C  
ATOM   1029  NZ  LYS A  67       1.675   8.720   5.334  1.00  0.00           N  
ATOM   1030  H   LYS A  67       0.877   5.159   3.218  1.00  0.00           H  
ATOM   1031  HA  LYS A  67       2.755   3.914   1.323  1.00  0.00           H  
ATOM   1032  HB2 LYS A  67       3.209   5.971   0.387  1.00  0.00           H  
ATOM   1033  HB3 LYS A  67       1.516   6.168   0.808  1.00  0.00           H  
ATOM   1034  HG2 LYS A  67       3.863   7.178   2.404  1.00  0.00           H  
ATOM   1035  HG3 LYS A  67       2.805   8.147   1.376  1.00  0.00           H  
ATOM   1036  HD2 LYS A  67       0.893   7.513   2.810  1.00  0.00           H  
ATOM   1037  HD3 LYS A  67       2.005   6.638   3.864  1.00  0.00           H  
ATOM   1038  HE2 LYS A  67       3.270   8.903   3.975  1.00  0.00           H  
ATOM   1039  HE3 LYS A  67       1.743   9.584   3.415  1.00  0.00           H  
ATOM   1040  HZ1 LYS A  67       1.775   7.763   5.727  1.00  0.00           H  
ATOM   1041  HZ2 LYS A  67       0.669   8.984   5.344  1.00  0.00           H  
ATOM   1042  HZ3 LYS A  67       2.202   9.387   5.934  1.00  0.00           H  
ATOM   1043  N   VAL A  68       4.906   4.599   2.598  1.00  0.00           N  
ATOM   1044  CA  VAL A  68       6.052   4.619   3.497  1.00  0.00           C  
ATOM   1045  C   VAL A  68       7.360   4.691   2.719  1.00  0.00           C  
ATOM   1046  O   VAL A  68       7.457   4.188   1.601  1.00  0.00           O  
ATOM   1047  CB  VAL A  68       6.071   3.373   4.406  1.00  0.00           C  
ATOM   1048  CG1 VAL A  68       6.159   2.103   3.573  1.00  0.00           C  
ATOM   1049  CG2 VAL A  68       7.222   3.448   5.399  1.00  0.00           C  
ATOM   1050  H   VAL A  68       5.052   4.453   1.639  1.00  0.00           H  
ATOM   1051  HA  VAL A  68       5.968   5.494   4.125  1.00  0.00           H  
ATOM   1052  HB  VAL A  68       5.146   3.346   4.962  1.00  0.00           H  
ATOM   1053 HG11 VAL A  68       6.928   2.218   2.823  1.00  0.00           H  
ATOM   1054 HG12 VAL A  68       5.210   1.923   3.090  1.00  0.00           H  
ATOM   1055 HG13 VAL A  68       6.402   1.268   4.213  1.00  0.00           H  
ATOM   1056 HG21 VAL A  68       7.067   4.282   6.068  1.00  0.00           H  
ATOM   1057 HG22 VAL A  68       8.151   3.582   4.865  1.00  0.00           H  
ATOM   1058 HG23 VAL A  68       7.264   2.532   5.970  1.00  0.00           H  
ATOM   1059  N   ASP A  69       8.367   5.315   3.320  1.00  0.00           N  
ATOM   1060  CA  ASP A  69       9.670   5.443   2.684  1.00  0.00           C  
ATOM   1061  C   ASP A  69      10.441   4.131   2.779  1.00  0.00           C  
ATOM   1062  O   ASP A  69      10.327   3.407   3.768  1.00  0.00           O  
ATOM   1063  CB  ASP A  69      10.472   6.571   3.335  1.00  0.00           C  
ATOM   1064  CG  ASP A  69      11.279   7.364   2.326  1.00  0.00           C  
ATOM   1065  OD1 ASP A  69      10.665   8.010   1.451  1.00  0.00           O  
ATOM   1066  OD2 ASP A  69      12.525   7.339   2.411  1.00  0.00           O  
ATOM   1067  H   ASP A  69       8.231   5.692   4.214  1.00  0.00           H  
ATOM   1068  HA  ASP A  69       9.509   5.680   1.643  1.00  0.00           H  
ATOM   1069  HB2 ASP A  69       9.793   7.246   3.835  1.00  0.00           H  
ATOM   1070  HB3 ASP A  69      11.152   6.149   4.061  1.00  0.00           H  
ATOM   1071  N   ALA A  70      11.223   3.827   1.749  1.00  0.00           N  
ATOM   1072  CA  ALA A  70      12.008   2.597   1.724  1.00  0.00           C  
ATOM   1073  C   ALA A  70      13.278   2.735   2.559  1.00  0.00           C  
ATOM   1074  O   ALA A  70      14.379   2.448   2.087  1.00  0.00           O  
ATOM   1075  CB  ALA A  70      12.351   2.220   0.290  1.00  0.00           C  
ATOM   1076  H   ALA A  70      11.273   4.442   0.987  1.00  0.00           H  
ATOM   1077  HA  ALA A  70      11.401   1.807   2.142  1.00  0.00           H  
ATOM   1078  HB1 ALA A  70      11.481   2.354  -0.335  1.00  0.00           H  
ATOM   1079  HB2 ALA A  70      12.665   1.187   0.255  1.00  0.00           H  
ATOM   1080  HB3 ALA A  70      13.151   2.852  -0.066  1.00  0.00           H  
ATOM   1081  N   THR A  71      13.118   3.174   3.803  1.00  0.00           N  
ATOM   1082  CA  THR A  71      14.249   3.349   4.706  1.00  0.00           C  
ATOM   1083  C   THR A  71      13.913   2.841   6.108  1.00  0.00           C  
ATOM   1084  O   THR A  71      14.614   3.149   7.072  1.00  0.00           O  
ATOM   1085  CB  THR A  71      14.655   4.825   4.767  1.00  0.00           C  
ATOM   1086  OG1 THR A  71      13.850   5.529   5.696  1.00  0.00           O  
ATOM   1087  CG2 THR A  71      14.542   5.534   3.434  1.00  0.00           C  
ATOM   1088  H   THR A  71      12.218   3.383   4.125  1.00  0.00           H  
ATOM   1089  HA  THR A  71      15.075   2.775   4.315  1.00  0.00           H  
ATOM   1090  HB  THR A  71      15.683   4.891   5.092  1.00  0.00           H  
ATOM   1091  HG1 THR A  71      14.347   6.267   6.057  1.00  0.00           H  
ATOM   1092 HG21 THR A  71      14.633   6.600   3.585  1.00  0.00           H  
ATOM   1093 HG22 THR A  71      13.583   5.314   2.989  1.00  0.00           H  
ATOM   1094 HG23 THR A  71      15.330   5.195   2.778  1.00  0.00           H  
ATOM   1095  N   ALA A  72      12.835   2.067   6.216  1.00  0.00           N  
ATOM   1096  CA  ALA A  72      12.406   1.526   7.501  1.00  0.00           C  
ATOM   1097  C   ALA A  72      13.323   0.399   7.962  1.00  0.00           C  
ATOM   1098  O   ALA A  72      14.309   0.075   7.300  1.00  0.00           O  
ATOM   1099  CB  ALA A  72      10.969   1.036   7.412  1.00  0.00           C  
ATOM   1100  H   ALA A  72      12.312   1.859   5.415  1.00  0.00           H  
ATOM   1101  HA  ALA A  72      12.443   2.325   8.227  1.00  0.00           H  
ATOM   1102  HB1 ALA A  72      10.320   1.865   7.171  1.00  0.00           H  
ATOM   1103  HB2 ALA A  72      10.674   0.612   8.360  1.00  0.00           H  
ATOM   1104  HB3 ALA A  72      10.892   0.283   6.641  1.00  0.00           H  
ATOM   1105  N   ASN A  73      12.989  -0.194   9.104  1.00  0.00           N  
ATOM   1106  CA  ASN A  73      13.779  -1.286   9.661  1.00  0.00           C  
ATOM   1107  C   ASN A  73      12.898  -2.494   9.963  1.00  0.00           C  
ATOM   1108  O   ASN A  73      11.672  -2.389   9.989  1.00  0.00           O  
ATOM   1109  CB  ASN A  73      14.491  -0.830  10.937  1.00  0.00           C  
ATOM   1110  CG  ASN A  73      15.086   0.560  10.807  1.00  0.00           C  
ATOM   1111  OD1 ASN A  73      16.290   0.716  10.601  1.00  0.00           O  
ATOM   1112  ND2 ASN A  73      14.242   1.578  10.929  1.00  0.00           N  
ATOM   1113  H   ASN A  73      12.192   0.112   9.585  1.00  0.00           H  
ATOM   1114  HA  ASN A  73      14.519  -1.568   8.927  1.00  0.00           H  
ATOM   1115  HB2 ASN A  73      13.784  -0.822  11.752  1.00  0.00           H  
ATOM   1116  HB3 ASN A  73      15.288  -1.523  11.164  1.00  0.00           H  
ATOM   1117 HD21 ASN A  73      13.296   1.378  11.093  1.00  0.00           H  
ATOM   1118 HD22 ASN A  73      14.598   2.487  10.850  1.00  0.00           H  
ATOM   1119  N   ASP A  74      13.531  -3.640  10.193  1.00  0.00           N  
ATOM   1120  CA  ASP A  74      12.805  -4.869  10.497  1.00  0.00           C  
ATOM   1121  C   ASP A  74      11.775  -5.183   9.416  1.00  0.00           C  
ATOM   1122  O   ASP A  74      10.696  -5.701   9.705  1.00  0.00           O  
ATOM   1123  CB  ASP A  74      12.114  -4.753  11.857  1.00  0.00           C  
ATOM   1124  CG  ASP A  74      11.817  -6.106  12.473  1.00  0.00           C  
ATOM   1125  OD1 ASP A  74      11.019  -6.865  11.884  1.00  0.00           O  
ATOM   1126  OD2 ASP A  74      12.381  -6.407  13.546  1.00  0.00           O  
ATOM   1127  H   ASP A  74      14.510  -3.660  10.159  1.00  0.00           H  
ATOM   1128  HA  ASP A  74      13.522  -5.675  10.538  1.00  0.00           H  
ATOM   1129  HB2 ASP A  74      12.752  -4.204  12.533  1.00  0.00           H  
ATOM   1130  HB3 ASP A  74      11.182  -4.220  11.735  1.00  0.00           H  
ATOM   1131  N   VAL A  75      12.114  -4.866   8.171  1.00  0.00           N  
ATOM   1132  CA  VAL A  75      11.217  -5.116   7.049  1.00  0.00           C  
ATOM   1133  C   VAL A  75      11.950  -5.815   5.905  1.00  0.00           C  
ATOM   1134  O   VAL A  75      12.567  -5.163   5.063  1.00  0.00           O  
ATOM   1135  CB  VAL A  75      10.595  -3.808   6.524  1.00  0.00           C  
ATOM   1136  CG1 VAL A  75       9.546  -4.102   5.462  1.00  0.00           C  
ATOM   1137  CG2 VAL A  75       9.995  -3.006   7.669  1.00  0.00           C  
ATOM   1138  H   VAL A  75      12.987  -4.456   8.003  1.00  0.00           H  
ATOM   1139  HA  VAL A  75      10.418  -5.754   7.397  1.00  0.00           H  
ATOM   1140  HB  VAL A  75      11.377  -3.218   6.071  1.00  0.00           H  
ATOM   1141 HG11 VAL A  75       9.141  -5.091   5.620  1.00  0.00           H  
ATOM   1142 HG12 VAL A  75       9.999  -4.050   4.484  1.00  0.00           H  
ATOM   1143 HG13 VAL A  75       8.751  -3.374   5.530  1.00  0.00           H  
ATOM   1144 HG21 VAL A  75       9.075  -2.544   7.343  1.00  0.00           H  
ATOM   1145 HG22 VAL A  75      10.693  -2.241   7.977  1.00  0.00           H  
ATOM   1146 HG23 VAL A  75       9.792  -3.664   8.502  1.00  0.00           H  
ATOM   1147  N   PRO A  76      11.891  -7.159   5.860  1.00  0.00           N  
ATOM   1148  CA  PRO A  76      12.554  -7.944   4.813  1.00  0.00           C  
ATOM   1149  C   PRO A  76      11.900  -7.758   3.448  1.00  0.00           C  
ATOM   1150  O   PRO A  76      11.123  -8.601   2.999  1.00  0.00           O  
ATOM   1151  CB  PRO A  76      12.388  -9.389   5.293  1.00  0.00           C  
ATOM   1152  CG  PRO A  76      11.179  -9.363   6.161  1.00  0.00           C  
ATOM   1153  CD  PRO A  76      11.177  -8.015   6.825  1.00  0.00           C  
ATOM   1154  HA  PRO A  76      13.604  -7.703   4.743  1.00  0.00           H  
ATOM   1155  HB2 PRO A  76      12.251 -10.040   4.442  1.00  0.00           H  
ATOM   1156  HB3 PRO A  76      13.265  -9.690   5.846  1.00  0.00           H  
ATOM   1157  HG2 PRO A  76      10.291  -9.486   5.559  1.00  0.00           H  
ATOM   1158  HG3 PRO A  76      11.243 -10.145   6.903  1.00  0.00           H  
ATOM   1159  HD2 PRO A  76      10.165  -7.669   6.971  1.00  0.00           H  
ATOM   1160  HD3 PRO A  76      11.704  -8.056   7.766  1.00  0.00           H  
ATOM   1161  N   ASP A  77      12.219  -6.647   2.794  1.00  0.00           N  
ATOM   1162  CA  ASP A  77      11.662  -6.348   1.479  1.00  0.00           C  
ATOM   1163  C   ASP A  77      12.741  -6.404   0.401  1.00  0.00           C  
ATOM   1164  O   ASP A  77      13.580  -5.509   0.301  1.00  0.00           O  
ATOM   1165  CB  ASP A  77      11.004  -4.967   1.484  1.00  0.00           C  
ATOM   1166  CG  ASP A  77       9.807  -4.894   0.556  1.00  0.00           C  
ATOM   1167  OD1 ASP A  77      10.004  -4.976  -0.675  1.00  0.00           O  
ATOM   1168  OD2 ASP A  77       8.673  -4.755   1.060  1.00  0.00           O  
ATOM   1169  H   ASP A  77      12.843  -6.013   3.205  1.00  0.00           H  
ATOM   1170  HA  ASP A  77      10.912  -7.093   1.260  1.00  0.00           H  
ATOM   1171  HB2 ASP A  77      10.673  -4.736   2.486  1.00  0.00           H  
ATOM   1172  HB3 ASP A  77      11.727  -4.229   1.169  1.00  0.00           H  
ATOM   1173  N   GLU A  78      12.708  -7.459  -0.407  1.00  0.00           N  
ATOM   1174  CA  GLU A  78      13.678  -7.632  -1.483  1.00  0.00           C  
ATOM   1175  C   GLU A  78      13.021  -7.411  -2.841  1.00  0.00           C  
ATOM   1176  O   GLU A  78      12.152  -8.180  -3.253  1.00  0.00           O  
ATOM   1177  CB  GLU A  78      14.298  -9.030  -1.421  1.00  0.00           C  
ATOM   1178  CG  GLU A  78      15.645  -9.068  -0.718  1.00  0.00           C  
ATOM   1179  CD  GLU A  78      15.520  -8.934   0.787  1.00  0.00           C  
ATOM   1180  OE1 GLU A  78      14.582  -9.526   1.361  1.00  0.00           O  
ATOM   1181  OE2 GLU A  78      16.361  -8.236   1.392  1.00  0.00           O  
ATOM   1182  H   GLU A  78      12.012  -8.137  -0.279  1.00  0.00           H  
ATOM   1183  HA  GLU A  78      14.457  -6.896  -1.348  1.00  0.00           H  
ATOM   1184  HB2 GLU A  78      13.622  -9.687  -0.894  1.00  0.00           H  
ATOM   1185  HB3 GLU A  78      14.431  -9.398  -2.428  1.00  0.00           H  
ATOM   1186  HG2 GLU A  78      16.127 -10.008  -0.941  1.00  0.00           H  
ATOM   1187  HG3 GLU A  78      16.253  -8.256  -1.088  1.00  0.00           H  
ATOM   1188  N   ILE A  79      13.435  -6.352  -3.531  1.00  0.00           N  
ATOM   1189  CA  ILE A  79      12.878  -6.030  -4.839  1.00  0.00           C  
ATOM   1190  C   ILE A  79      13.969  -5.624  -5.826  1.00  0.00           C  
ATOM   1191  O   ILE A  79      15.069  -5.239  -5.429  1.00  0.00           O  
ATOM   1192  CB  ILE A  79      11.839  -4.895  -4.742  1.00  0.00           C  
ATOM   1193  CG1 ILE A  79      12.513  -3.577  -4.333  1.00  0.00           C  
ATOM   1194  CG2 ILE A  79      10.733  -5.272  -3.766  1.00  0.00           C  
ATOM   1195  CD1 ILE A  79      13.016  -3.557  -2.904  1.00  0.00           C  
ATOM   1196  H   ILE A  79      14.127  -5.773  -3.149  1.00  0.00           H  
ATOM   1197  HA  ILE A  79      12.380  -6.912  -5.214  1.00  0.00           H  
ATOM   1198  HB  ILE A  79      11.389  -4.769  -5.716  1.00  0.00           H  
ATOM   1199 HG12 ILE A  79      13.359  -3.399  -4.980  1.00  0.00           H  
ATOM   1200 HG13 ILE A  79      11.806  -2.769  -4.449  1.00  0.00           H  
ATOM   1201 HG21 ILE A  79       9.807  -4.810  -4.075  1.00  0.00           H  
ATOM   1202 HG22 ILE A  79      10.990  -4.930  -2.775  1.00  0.00           H  
ATOM   1203 HG23 ILE A  79      10.612  -6.345  -3.756  1.00  0.00           H  
ATOM   1204 HD11 ILE A  79      14.095  -3.502  -2.903  1.00  0.00           H  
ATOM   1205 HD12 ILE A  79      12.702  -4.457  -2.397  1.00  0.00           H  
ATOM   1206 HD13 ILE A  79      12.612  -2.696  -2.392  1.00  0.00           H  
ATOM   1207  N   GLN A  80      13.652  -5.707  -7.115  1.00  0.00           N  
ATOM   1208  CA  GLN A  80      14.601  -5.340  -8.159  1.00  0.00           C  
ATOM   1209  C   GLN A  80      14.761  -3.825  -8.232  1.00  0.00           C  
ATOM   1210  O   GLN A  80      15.877  -3.312  -8.317  1.00  0.00           O  
ATOM   1211  CB  GLN A  80      14.137  -5.883  -9.513  1.00  0.00           C  
ATOM   1212  CG  GLN A  80      15.238  -5.928 -10.559  1.00  0.00           C  
ATOM   1213  CD  GLN A  80      16.460  -6.692 -10.087  1.00  0.00           C  
ATOM   1214  OE1 GLN A  80      16.593  -7.889 -10.338  1.00  0.00           O  
ATOM   1215  NE2 GLN A  80      17.360  -6.000  -9.398  1.00  0.00           N  
ATOM   1216  H   GLN A  80      12.758  -6.016  -7.368  1.00  0.00           H  
ATOM   1217  HA  GLN A  80      15.555  -5.781  -7.911  1.00  0.00           H  
ATOM   1218  HB2 GLN A  80      13.759  -6.885  -9.375  1.00  0.00           H  
ATOM   1219  HB3 GLN A  80      13.341  -5.255  -9.885  1.00  0.00           H  
ATOM   1220  HG2 GLN A  80      14.854  -6.407 -11.447  1.00  0.00           H  
ATOM   1221  HG3 GLN A  80      15.533  -4.916 -10.797  1.00  0.00           H  
ATOM   1222 HE21 GLN A  80      17.188  -5.049  -9.236  1.00  0.00           H  
ATOM   1223 HE22 GLN A  80      18.160  -6.469  -9.081  1.00  0.00           H  
ATOM   1224  N   GLY A  81      13.637  -3.114  -8.193  1.00  0.00           N  
ATOM   1225  CA  GLY A  81      13.673  -1.664  -8.250  1.00  0.00           C  
ATOM   1226  C   GLY A  81      13.018  -1.023  -7.041  1.00  0.00           C  
ATOM   1227  O   GLY A  81      12.011  -1.520  -6.538  1.00  0.00           O  
ATOM   1228  H   GLY A  81      12.777  -3.578  -8.121  1.00  0.00           H  
ATOM   1229  HA2 GLY A  81      14.702  -1.340  -8.303  1.00  0.00           H  
ATOM   1230  HA3 GLY A  81      13.157  -1.336  -9.140  1.00  0.00           H  
ATOM   1231  N   PHE A  82      13.606   0.072  -6.562  1.00  0.00           N  
ATOM   1232  CA  PHE A  82      13.103   0.781  -5.395  1.00  0.00           C  
ATOM   1233  C   PHE A  82      11.621   0.841  -5.279  1.00  0.00           C  
ATOM   1234  O   PHE A  82      11.094   0.648  -4.184  1.00  0.00           O  
ATOM   1235  CB  PHE A  82      13.680   2.179  -5.336  1.00  0.00           C  
ATOM   1236  CG  PHE A  82      14.675   2.295  -4.250  1.00  0.00           C  
ATOM   1237  CD1 PHE A  82      14.268   2.238  -2.933  1.00  0.00           C  
ATOM   1238  CD2 PHE A  82      16.012   2.419  -4.544  1.00  0.00           C  
ATOM   1239  CE1 PHE A  82      15.195   2.317  -1.914  1.00  0.00           C  
ATOM   1240  CE2 PHE A  82      16.944   2.493  -3.541  1.00  0.00           C  
ATOM   1241  CZ  PHE A  82      16.540   2.444  -2.218  1.00  0.00           C  
ATOM   1242  H   PHE A  82      14.425   0.408  -6.992  1.00  0.00           H  
ATOM   1243  HA  PHE A  82      13.423   0.256  -4.542  1.00  0.00           H  
ATOM   1244  HB2 PHE A  82      14.166   2.410  -6.273  1.00  0.00           H  
ATOM   1245  HB3 PHE A  82      12.892   2.890  -5.148  1.00  0.00           H  
ATOM   1246  HD1 PHE A  82      13.205   2.131  -2.709  1.00  0.00           H  
ATOM   1247  HD2 PHE A  82      16.326   2.463  -5.576  1.00  0.00           H  
ATOM   1248  HE1 PHE A  82      14.873   2.276  -0.887  1.00  0.00           H  
ATOM   1249  HE2 PHE A  82      17.983   2.581  -3.792  1.00  0.00           H  
ATOM   1250  HZ  PHE A  82      17.272   2.502  -1.426  1.00  0.00           H  
ATOM   1251  N   PRO A  83      10.905   1.139  -6.339  1.00  0.00           N  
ATOM   1252  CA  PRO A  83       9.485   1.234  -6.214  1.00  0.00           C  
ATOM   1253  C   PRO A  83       8.872  -0.098  -5.802  1.00  0.00           C  
ATOM   1254  O   PRO A  83       8.339  -0.843  -6.625  1.00  0.00           O  
ATOM   1255  CB  PRO A  83       9.008   1.680  -7.591  1.00  0.00           C  
ATOM   1256  CG  PRO A  83      10.227   2.173  -8.301  1.00  0.00           C  
ATOM   1257  CD  PRO A  83      11.390   1.444  -7.692  1.00  0.00           C  
ATOM   1258  HA  PRO A  83       9.257   1.973  -5.469  1.00  0.00           H  
ATOM   1259  HB2 PRO A  83       8.572   0.839  -8.100  1.00  0.00           H  
ATOM   1260  HB3 PRO A  83       8.277   2.462  -7.478  1.00  0.00           H  
ATOM   1261  HG2 PRO A  83      10.153   1.947  -9.354  1.00  0.00           H  
ATOM   1262  HG3 PRO A  83      10.332   3.237  -8.153  1.00  0.00           H  
ATOM   1263  HD2 PRO A  83      11.598   0.539  -8.244  1.00  0.00           H  
ATOM   1264  HD3 PRO A  83      12.262   2.081  -7.659  1.00  0.00           H  
ATOM   1265  N   THR A  84       8.986  -0.389  -4.513  1.00  0.00           N  
ATOM   1266  CA  THR A  84       8.487  -1.626  -3.940  1.00  0.00           C  
ATOM   1267  C   THR A  84       6.987  -1.548  -3.668  1.00  0.00           C  
ATOM   1268  O   THR A  84       6.474  -0.515  -3.243  1.00  0.00           O  
ATOM   1269  CB  THR A  84       9.260  -1.922  -2.645  1.00  0.00           C  
ATOM   1270  OG1 THR A  84      10.335  -2.803  -2.899  1.00  0.00           O  
ATOM   1271  CG2 THR A  84       8.418  -2.541  -1.547  1.00  0.00           C  
ATOM   1272  H   THR A  84       9.441   0.251  -3.926  1.00  0.00           H  
ATOM   1273  HA  THR A  84       8.674  -2.419  -4.647  1.00  0.00           H  
ATOM   1274  HB  THR A  84       9.674  -0.992  -2.266  1.00  0.00           H  
ATOM   1275  HG1 THR A  84      10.727  -3.080  -2.067  1.00  0.00           H  
ATOM   1276 HG21 THR A  84       7.694  -1.821  -1.198  1.00  0.00           H  
ATOM   1277 HG22 THR A  84       9.057  -2.837  -0.728  1.00  0.00           H  
ATOM   1278 HG23 THR A  84       7.905  -3.409  -1.935  1.00  0.00           H  
ATOM   1279  N   ILE A  85       6.297  -2.659  -3.905  1.00  0.00           N  
ATOM   1280  CA  ILE A  85       4.861  -2.735  -3.673  1.00  0.00           C  
ATOM   1281  C   ILE A  85       4.514  -4.007  -2.907  1.00  0.00           C  
ATOM   1282  O   ILE A  85       4.579  -5.108  -3.456  1.00  0.00           O  
ATOM   1283  CB  ILE A  85       4.064  -2.710  -4.991  1.00  0.00           C  
ATOM   1284  CG1 ILE A  85       4.609  -1.632  -5.932  1.00  0.00           C  
ATOM   1285  CG2 ILE A  85       2.586  -2.479  -4.710  1.00  0.00           C  
ATOM   1286  CD1 ILE A  85       5.348  -2.192  -7.127  1.00  0.00           C  
ATOM   1287  H   ILE A  85       6.769  -3.452  -4.233  1.00  0.00           H  
ATOM   1288  HA  ILE A  85       4.571  -1.879  -3.081  1.00  0.00           H  
ATOM   1289  HB  ILE A  85       4.166  -3.674  -5.463  1.00  0.00           H  
ATOM   1290 HG12 ILE A  85       3.789  -1.034  -6.301  1.00  0.00           H  
ATOM   1291 HG13 ILE A  85       5.292  -0.997  -5.386  1.00  0.00           H  
ATOM   1292 HG21 ILE A  85       2.360  -1.428  -4.814  1.00  0.00           H  
ATOM   1293 HG22 ILE A  85       2.357  -2.799  -3.704  1.00  0.00           H  
ATOM   1294 HG23 ILE A  85       1.993  -3.046  -5.412  1.00  0.00           H  
ATOM   1295 HD11 ILE A  85       6.097  -2.893  -6.792  1.00  0.00           H  
ATOM   1296 HD12 ILE A  85       5.824  -1.386  -7.666  1.00  0.00           H  
ATOM   1297 HD13 ILE A  85       4.648  -2.696  -7.778  1.00  0.00           H  
ATOM   1298  N   LYS A  86       4.156  -3.852  -1.638  1.00  0.00           N  
ATOM   1299  CA  LYS A  86       3.811  -4.993  -0.798  1.00  0.00           C  
ATOM   1300  C   LYS A  86       2.301  -5.105  -0.616  1.00  0.00           C  
ATOM   1301  O   LYS A  86       1.646  -4.161  -0.173  1.00  0.00           O  
ATOM   1302  CB  LYS A  86       4.494  -4.873   0.565  1.00  0.00           C  
ATOM   1303  CG  LYS A  86       5.960  -5.272   0.548  1.00  0.00           C  
ATOM   1304  CD  LYS A  86       6.126  -6.779   0.439  1.00  0.00           C  
ATOM   1305  CE  LYS A  86       7.353  -7.147  -0.379  1.00  0.00           C  
ATOM   1306  NZ  LYS A  86       7.474  -8.619  -0.568  1.00  0.00           N  
ATOM   1307  H   LYS A  86       4.131  -2.950  -1.254  1.00  0.00           H  
ATOM   1308  HA  LYS A  86       4.168  -5.885  -1.291  1.00  0.00           H  
ATOM   1309  HB2 LYS A  86       4.426  -3.848   0.899  1.00  0.00           H  
ATOM   1310  HB3 LYS A  86       3.978  -5.507   1.270  1.00  0.00           H  
ATOM   1311  HG2 LYS A  86       6.441  -4.805  -0.299  1.00  0.00           H  
ATOM   1312  HG3 LYS A  86       6.426  -4.932   1.461  1.00  0.00           H  
ATOM   1313  HD2 LYS A  86       6.230  -7.192   1.431  1.00  0.00           H  
ATOM   1314  HD3 LYS A  86       5.249  -7.194  -0.036  1.00  0.00           H  
ATOM   1315  HE2 LYS A  86       7.279  -6.674  -1.347  1.00  0.00           H  
ATOM   1316  HE3 LYS A  86       8.232  -6.784   0.132  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  86       8.076  -9.026   0.175  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  86       7.897  -8.827  -1.495  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  86       6.535  -9.064  -0.521  1.00  0.00           H  
ATOM   1320  N   LEU A  87       1.758  -6.269  -0.960  1.00  0.00           N  
ATOM   1321  CA  LEU A  87       0.327  -6.513  -0.836  1.00  0.00           C  
ATOM   1322  C   LEU A  87       0.041  -7.512   0.281  1.00  0.00           C  
ATOM   1323  O   LEU A  87       0.649  -8.582   0.340  1.00  0.00           O  
ATOM   1324  CB  LEU A  87      -0.238  -7.036  -2.160  1.00  0.00           C  
ATOM   1325  CG  LEU A  87      -1.531  -6.367  -2.624  1.00  0.00           C  
ATOM   1326  CD1 LEU A  87      -2.588  -6.434  -1.533  1.00  0.00           C  
ATOM   1327  CD2 LEU A  87      -1.267  -4.924  -3.029  1.00  0.00           C  
ATOM   1328  H   LEU A  87       2.336  -6.981  -1.305  1.00  0.00           H  
ATOM   1329  HA  LEU A  87      -0.151  -5.575  -0.597  1.00  0.00           H  
ATOM   1330  HB2 LEU A  87       0.511  -6.896  -2.926  1.00  0.00           H  
ATOM   1331  HB3 LEU A  87      -0.425  -8.095  -2.054  1.00  0.00           H  
ATOM   1332  HG  LEU A  87      -1.911  -6.893  -3.489  1.00  0.00           H  
ATOM   1333 HD11 LEU A  87      -2.280  -5.826  -0.696  1.00  0.00           H  
ATOM   1334 HD12 LEU A  87      -2.707  -7.458  -1.210  1.00  0.00           H  
ATOM   1335 HD13 LEU A  87      -3.528  -6.066  -1.919  1.00  0.00           H  
ATOM   1336 HD21 LEU A  87      -0.413  -4.886  -3.689  1.00  0.00           H  
ATOM   1337 HD22 LEU A  87      -1.066  -4.334  -2.147  1.00  0.00           H  
ATOM   1338 HD23 LEU A  87      -2.133  -4.529  -3.537  1.00  0.00           H  
ATOM   1339  N   TYR A  88      -0.888  -7.155   1.163  1.00  0.00           N  
ATOM   1340  CA  TYR A  88      -1.257  -8.021   2.276  1.00  0.00           C  
ATOM   1341  C   TYR A  88      -2.776  -8.133   2.397  1.00  0.00           C  
ATOM   1342  O   TYR A  88      -3.418  -7.303   3.040  1.00  0.00           O  
ATOM   1343  CB  TYR A  88      -0.666  -7.487   3.580  1.00  0.00           C  
ATOM   1344  CG  TYR A  88       0.806  -7.793   3.743  1.00  0.00           C  
ATOM   1345  CD1 TYR A  88       1.231  -9.049   4.155  1.00  0.00           C  
ATOM   1346  CD2 TYR A  88       1.769  -6.826   3.483  1.00  0.00           C  
ATOM   1347  CE1 TYR A  88       2.575  -9.334   4.304  1.00  0.00           C  
ATOM   1348  CE2 TYR A  88       3.115  -7.103   3.630  1.00  0.00           C  
ATOM   1349  CZ  TYR A  88       3.512  -8.358   4.040  1.00  0.00           C  
ATOM   1350  OH  TYR A  88       4.852  -8.637   4.187  1.00  0.00           O  
ATOM   1351  H   TYR A  88      -1.337  -6.289   1.061  1.00  0.00           H  
ATOM   1352  HA  TYR A  88      -0.849  -9.001   2.082  1.00  0.00           H  
ATOM   1353  HB2 TYR A  88      -0.787  -6.414   3.611  1.00  0.00           H  
ATOM   1354  HB3 TYR A  88      -1.192  -7.928   4.414  1.00  0.00           H  
ATOM   1355  HD1 TYR A  88       0.494  -9.812   4.360  1.00  0.00           H  
ATOM   1356  HD2 TYR A  88       1.454  -5.844   3.163  1.00  0.00           H  
ATOM   1357  HE1 TYR A  88       2.885 -10.317   4.624  1.00  0.00           H  
ATOM   1358  HE2 TYR A  88       3.849  -6.338   3.424  1.00  0.00           H  
ATOM   1359  HH  TYR A  88       4.984  -9.164   4.978  1.00  0.00           H  
ATOM   1360  N   PRO A  89      -3.374  -9.166   1.775  1.00  0.00           N  
ATOM   1361  CA  PRO A  89      -4.822  -9.379   1.815  1.00  0.00           C  
ATOM   1362  C   PRO A  89      -5.284  -9.999   3.129  1.00  0.00           C  
ATOM   1363  O   PRO A  89      -4.560 -10.779   3.748  1.00  0.00           O  
ATOM   1364  CB  PRO A  89      -5.058 -10.345   0.656  1.00  0.00           C  
ATOM   1365  CG  PRO A  89      -3.797 -11.133   0.565  1.00  0.00           C  
ATOM   1366  CD  PRO A  89      -2.686 -10.203   0.980  1.00  0.00           C  
ATOM   1367  HA  PRO A  89      -5.363  -8.461   1.639  1.00  0.00           H  
ATOM   1368  HB2 PRO A  89      -5.906 -10.977   0.877  1.00  0.00           H  
ATOM   1369  HB3 PRO A  89      -5.241  -9.788  -0.251  1.00  0.00           H  
ATOM   1370  HG2 PRO A  89      -3.845 -11.980   1.234  1.00  0.00           H  
ATOM   1371  HG3 PRO A  89      -3.646 -11.466  -0.451  1.00  0.00           H  
ATOM   1372  HD2 PRO A  89      -1.960 -10.730   1.582  1.00  0.00           H  
ATOM   1373  HD3 PRO A  89      -2.213  -9.771   0.111  1.00  0.00           H  
ATOM   1374  N   ALA A  90      -6.496  -9.648   3.548  1.00  0.00           N  
ATOM   1375  CA  ALA A  90      -7.058 -10.171   4.787  1.00  0.00           C  
ATOM   1376  C   ALA A  90      -7.577 -11.592   4.593  1.00  0.00           C  
ATOM   1377  O   ALA A  90      -8.183 -11.907   3.569  1.00  0.00           O  
ATOM   1378  CB  ALA A  90      -8.170  -9.263   5.286  1.00  0.00           C  
ATOM   1379  H   ALA A  90      -7.025  -9.024   3.010  1.00  0.00           H  
ATOM   1380  HA  ALA A  90      -6.273 -10.184   5.529  1.00  0.00           H  
ATOM   1381  HB1 ALA A  90      -7.923  -8.236   5.062  1.00  0.00           H  
ATOM   1382  HB2 ALA A  90      -8.278  -9.382   6.354  1.00  0.00           H  
ATOM   1383  HB3 ALA A  90      -9.096  -9.525   4.798  1.00  0.00           H  
ATOM   1384  N   GLY A  91      -7.331 -12.446   5.580  1.00  0.00           N  
ATOM   1385  CA  GLY A  91      -7.775 -13.825   5.496  1.00  0.00           C  
ATOM   1386  C   GLY A  91      -6.699 -14.740   4.945  1.00  0.00           C  
ATOM   1387  O   GLY A  91      -6.547 -15.875   5.395  1.00  0.00           O  
ATOM   1388  H   GLY A  91      -6.840 -12.139   6.371  1.00  0.00           H  
ATOM   1389  HA2 GLY A  91      -8.053 -14.165   6.483  1.00  0.00           H  
ATOM   1390  HA3 GLY A  91      -8.641 -13.876   4.852  1.00  0.00           H  
ATOM   1391  N   ALA A  92      -5.948 -14.239   3.970  1.00  0.00           N  
ATOM   1392  CA  ALA A  92      -4.874 -15.007   3.355  1.00  0.00           C  
ATOM   1393  C   ALA A  92      -3.571 -14.215   3.372  1.00  0.00           C  
ATOM   1394  O   ALA A  92      -2.973 -13.956   2.328  1.00  0.00           O  
ATOM   1395  CB  ALA A  92      -5.247 -15.388   1.930  1.00  0.00           C  
ATOM   1396  H   ALA A  92      -6.118 -13.326   3.659  1.00  0.00           H  
ATOM   1397  HA  ALA A  92      -4.742 -15.915   3.925  1.00  0.00           H  
ATOM   1398  HB1 ALA A  92      -4.859 -16.371   1.707  1.00  0.00           H  
ATOM   1399  HB2 ALA A  92      -4.824 -14.670   1.243  1.00  0.00           H  
ATOM   1400  HB3 ALA A  92      -6.322 -15.393   1.828  1.00  0.00           H  
ATOM   1401  N   LYS A  93      -3.139 -13.832   4.569  1.00  0.00           N  
ATOM   1402  CA  LYS A  93      -1.908 -13.064   4.729  1.00  0.00           C  
ATOM   1403  C   LYS A  93      -0.773 -13.956   5.224  1.00  0.00           C  
ATOM   1404  O   LYS A  93      -0.917 -15.176   5.299  1.00  0.00           O  
ATOM   1405  CB  LYS A  93      -2.118 -11.888   5.694  1.00  0.00           C  
ATOM   1406  CG  LYS A  93      -3.245 -12.092   6.697  1.00  0.00           C  
ATOM   1407  CD  LYS A  93      -2.922 -13.202   7.685  1.00  0.00           C  
ATOM   1408  CE  LYS A  93      -2.320 -12.650   8.967  1.00  0.00           C  
ATOM   1409  NZ  LYS A  93      -1.267 -13.548   9.517  1.00  0.00           N  
ATOM   1410  H   LYS A  93      -3.662 -14.070   5.362  1.00  0.00           H  
ATOM   1411  HA  LYS A  93      -1.638 -12.674   3.759  1.00  0.00           H  
ATOM   1412  HB2 LYS A  93      -1.206 -11.723   6.246  1.00  0.00           H  
ATOM   1413  HB3 LYS A  93      -2.340 -11.002   5.115  1.00  0.00           H  
ATOM   1414  HG2 LYS A  93      -3.399 -11.173   7.243  1.00  0.00           H  
ATOM   1415  HG3 LYS A  93      -4.148 -12.349   6.163  1.00  0.00           H  
ATOM   1416  HD2 LYS A  93      -3.831 -13.732   7.926  1.00  0.00           H  
ATOM   1417  HD3 LYS A  93      -2.217 -13.882   7.230  1.00  0.00           H  
ATOM   1418  HE2 LYS A  93      -1.884 -11.684   8.759  1.00  0.00           H  
ATOM   1419  HE3 LYS A  93      -3.105 -12.539   9.700  1.00  0.00           H  
ATOM   1420  HZ1 LYS A  93      -1.632 -14.519   9.597  1.00  0.00           H  
ATOM   1421  HZ2 LYS A  93      -0.974 -13.222  10.460  1.00  0.00           H  
ATOM   1422  HZ3 LYS A  93      -0.437 -13.551   8.890  1.00  0.00           H  
ATOM   1423  N   GLY A  94       0.358 -13.340   5.553  1.00  0.00           N  
ATOM   1424  CA  GLY A  94       1.502 -14.095   6.027  1.00  0.00           C  
ATOM   1425  C   GLY A  94       2.597 -14.209   4.982  1.00  0.00           C  
ATOM   1426  O   GLY A  94       3.705 -14.652   5.282  1.00  0.00           O  
ATOM   1427  H   GLY A  94       0.418 -12.366   5.466  1.00  0.00           H  
ATOM   1428  HA2 GLY A  94       1.905 -13.605   6.902  1.00  0.00           H  
ATOM   1429  HA3 GLY A  94       1.176 -15.087   6.301  1.00  0.00           H  
ATOM   1430  N   GLN A  95       2.288 -13.804   3.752  1.00  0.00           N  
ATOM   1431  CA  GLN A  95       3.257 -13.857   2.664  1.00  0.00           C  
ATOM   1432  C   GLN A  95       3.348 -12.504   1.954  1.00  0.00           C  
ATOM   1433  O   GLN A  95       2.394 -12.066   1.311  1.00  0.00           O  
ATOM   1434  CB  GLN A  95       2.890 -14.969   1.668  1.00  0.00           C  
ATOM   1435  CG  GLN A  95       1.707 -14.645   0.765  1.00  0.00           C  
ATOM   1436  CD  GLN A  95       0.447 -14.315   1.540  1.00  0.00           C  
ATOM   1437  OE1 GLN A  95      -0.135 -15.178   2.198  1.00  0.00           O  
ATOM   1438  NE2 GLN A  95       0.018 -13.060   1.467  1.00  0.00           N  
ATOM   1439  H   GLN A  95       1.392 -13.454   3.575  1.00  0.00           H  
ATOM   1440  HA  GLN A  95       4.219 -14.086   3.097  1.00  0.00           H  
ATOM   1441  HB2 GLN A  95       3.746 -15.165   1.040  1.00  0.00           H  
ATOM   1442  HB3 GLN A  95       2.655 -15.865   2.223  1.00  0.00           H  
ATOM   1443  HG2 GLN A  95       1.962 -13.801   0.144  1.00  0.00           H  
ATOM   1444  HG3 GLN A  95       1.509 -15.502   0.137  1.00  0.00           H  
ATOM   1445 HE21 GLN A  95       0.532 -12.427   0.923  1.00  0.00           H  
ATOM   1446 HE22 GLN A  95      -0.794 -12.819   1.959  1.00  0.00           H  
ATOM   1447  N   PRO A  96       4.497 -11.812   2.069  1.00  0.00           N  
ATOM   1448  CA  PRO A  96       4.693 -10.502   1.439  1.00  0.00           C  
ATOM   1449  C   PRO A  96       4.578 -10.567  -0.080  1.00  0.00           C  
ATOM   1450  O   PRO A  96       5.435 -11.142  -0.752  1.00  0.00           O  
ATOM   1451  CB  PRO A  96       6.119 -10.108   1.847  1.00  0.00           C  
ATOM   1452  CG  PRO A  96       6.438 -10.960   3.028  1.00  0.00           C  
ATOM   1453  CD  PRO A  96       5.685 -12.242   2.825  1.00  0.00           C  
ATOM   1454  HA  PRO A  96       3.993  -9.773   1.820  1.00  0.00           H  
ATOM   1455  HB2 PRO A  96       6.796 -10.300   1.028  1.00  0.00           H  
ATOM   1456  HB3 PRO A  96       6.145  -9.059   2.102  1.00  0.00           H  
ATOM   1457  HG2 PRO A  96       7.500 -11.150   3.067  1.00  0.00           H  
ATOM   1458  HG3 PRO A  96       6.110 -10.472   3.933  1.00  0.00           H  
ATOM   1459  HD2 PRO A  96       6.277 -12.941   2.252  1.00  0.00           H  
ATOM   1460  HD3 PRO A  96       5.405 -12.670   3.775  1.00  0.00           H  
ATOM   1461  N   VAL A  97       3.518  -9.971  -0.618  1.00  0.00           N  
ATOM   1462  CA  VAL A  97       3.302  -9.963  -2.060  1.00  0.00           C  
ATOM   1463  C   VAL A  97       4.152  -8.890  -2.731  1.00  0.00           C  
ATOM   1464  O   VAL A  97       3.860  -7.698  -2.630  1.00  0.00           O  
ATOM   1465  CB  VAL A  97       1.820  -9.721  -2.407  1.00  0.00           C  
ATOM   1466  CG1 VAL A  97       1.589  -9.864  -3.903  1.00  0.00           C  
ATOM   1467  CG2 VAL A  97       0.925 -10.675  -1.629  1.00  0.00           C  
ATOM   1468  H   VAL A  97       2.868  -9.525  -0.033  1.00  0.00           H  
ATOM   1469  HA  VAL A  97       3.588 -10.931  -2.446  1.00  0.00           H  
ATOM   1470  HB  VAL A  97       1.567  -8.711  -2.122  1.00  0.00           H  
ATOM   1471 HG11 VAL A  97       2.528  -9.752  -4.425  1.00  0.00           H  
ATOM   1472 HG12 VAL A  97       0.899  -9.102  -4.235  1.00  0.00           H  
ATOM   1473 HG13 VAL A  97       1.176 -10.840  -4.112  1.00  0.00           H  
ATOM   1474 HG21 VAL A  97       0.623 -11.489  -2.271  1.00  0.00           H  
ATOM   1475 HG22 VAL A  97       0.049 -10.145  -1.284  1.00  0.00           H  
ATOM   1476 HG23 VAL A  97       1.466 -11.067  -0.781  1.00  0.00           H  
ATOM   1477  N   THR A  98       5.209  -9.320  -3.414  1.00  0.00           N  
ATOM   1478  CA  THR A  98       6.105  -8.394  -4.098  1.00  0.00           C  
ATOM   1479  C   THR A  98       5.719  -8.242  -5.566  1.00  0.00           C  
ATOM   1480  O   THR A  98       5.645  -9.225  -6.304  1.00  0.00           O  
ATOM   1481  CB  THR A  98       7.552  -8.875  -3.987  1.00  0.00           C  
ATOM   1482  OG1 THR A  98       7.705  -9.757  -2.888  1.00  0.00           O  
ATOM   1483  CG2 THR A  98       8.546  -7.747  -3.812  1.00  0.00           C  
ATOM   1484  H   THR A  98       5.392 -10.281  -3.456  1.00  0.00           H  
ATOM   1485  HA  THR A  98       6.018  -7.432  -3.616  1.00  0.00           H  
ATOM   1486  HB  THR A  98       7.814  -9.410  -4.889  1.00  0.00           H  
ATOM   1487  HG1 THR A  98       7.723 -10.663  -3.205  1.00  0.00           H  
ATOM   1488 HG21 THR A  98       9.184  -7.691  -4.681  1.00  0.00           H  
ATOM   1489 HG22 THR A  98       9.148  -7.931  -2.934  1.00  0.00           H  
ATOM   1490 HG23 THR A  98       8.015  -6.814  -3.695  1.00  0.00           H  
ATOM   1491  N   TYR A  99       5.476  -7.004  -5.983  1.00  0.00           N  
ATOM   1492  CA  TYR A  99       5.099  -6.720  -7.363  1.00  0.00           C  
ATOM   1493  C   TYR A  99       6.270  -6.959  -8.310  1.00  0.00           C  
ATOM   1494  O   TYR A  99       7.341  -7.399  -7.892  1.00  0.00           O  
ATOM   1495  CB  TYR A  99       4.619  -5.274  -7.495  1.00  0.00           C  
ATOM   1496  CG  TYR A  99       3.144  -5.093  -7.219  1.00  0.00           C  
ATOM   1497  CD1 TYR A  99       2.522  -5.773  -6.180  1.00  0.00           C  
ATOM   1498  CD2 TYR A  99       2.374  -4.239  -7.998  1.00  0.00           C  
ATOM   1499  CE1 TYR A  99       1.174  -5.607  -5.924  1.00  0.00           C  
ATOM   1500  CE2 TYR A  99       1.026  -4.067  -7.749  1.00  0.00           C  
ATOM   1501  CZ  TYR A  99       0.431  -4.753  -6.712  1.00  0.00           C  
ATOM   1502  OH  TYR A  99      -0.912  -4.584  -6.461  1.00  0.00           O  
ATOM   1503  H   TYR A  99       5.552  -6.262  -5.346  1.00  0.00           H  
ATOM   1504  HA  TYR A  99       4.292  -7.385  -7.632  1.00  0.00           H  
ATOM   1505  HB2 TYR A  99       5.165  -4.658  -6.797  1.00  0.00           H  
ATOM   1506  HB3 TYR A  99       4.814  -4.929  -8.500  1.00  0.00           H  
ATOM   1507  HD1 TYR A  99       3.107  -6.441  -5.565  1.00  0.00           H  
ATOM   1508  HD2 TYR A  99       2.844  -3.703  -8.810  1.00  0.00           H  
ATOM   1509  HE1 TYR A  99       0.709  -6.145  -5.111  1.00  0.00           H  
ATOM   1510  HE2 TYR A  99       0.445  -3.398  -8.366  1.00  0.00           H  
ATOM   1511  HH  TYR A  99      -1.289  -5.413  -6.158  1.00  0.00           H  
ATOM   1512  N   SER A 100       6.059  -6.658  -9.587  1.00  0.00           N  
ATOM   1513  CA  SER A 100       7.096  -6.831 -10.598  1.00  0.00           C  
ATOM   1514  C   SER A 100       7.389  -5.514 -11.314  1.00  0.00           C  
ATOM   1515  O   SER A 100       8.009  -5.501 -12.377  1.00  0.00           O  
ATOM   1516  CB  SER A 100       6.674  -7.894 -11.614  1.00  0.00           C  
ATOM   1517  OG  SER A 100       6.572  -9.170 -11.007  1.00  0.00           O  
ATOM   1518  H   SER A 100       5.185  -6.307  -9.857  1.00  0.00           H  
ATOM   1519  HA  SER A 100       7.994  -7.162 -10.097  1.00  0.00           H  
ATOM   1520  HB2 SER A 100       5.713  -7.630 -12.029  1.00  0.00           H  
ATOM   1521  HB3 SER A 100       7.407  -7.943 -12.406  1.00  0.00           H  
ATOM   1522  HG  SER A 100       7.399  -9.383 -10.567  1.00  0.00           H  
ATOM   1523  N   GLY A 101       6.940  -4.406 -10.727  1.00  0.00           N  
ATOM   1524  CA  GLY A 101       7.166  -3.105 -11.327  1.00  0.00           C  
ATOM   1525  C   GLY A 101       5.950  -2.204 -11.237  1.00  0.00           C  
ATOM   1526  O   GLY A 101       4.866  -2.566 -11.694  1.00  0.00           O  
ATOM   1527  H   GLY A 101       6.452  -4.473  -9.880  1.00  0.00           H  
ATOM   1528  HA2 GLY A 101       7.992  -2.626 -10.822  1.00  0.00           H  
ATOM   1529  HA3 GLY A 101       7.424  -3.240 -12.367  1.00  0.00           H  
ATOM   1530  N   SER A 102       6.130  -1.026 -10.647  1.00  0.00           N  
ATOM   1531  CA  SER A 102       5.037  -0.071 -10.499  1.00  0.00           C  
ATOM   1532  C   SER A 102       5.057   0.958 -11.626  1.00  0.00           C  
ATOM   1533  O   SER A 102       6.033   1.059 -12.369  1.00  0.00           O  
ATOM   1534  CB  SER A 102       5.129   0.634  -9.143  1.00  0.00           C  
ATOM   1535  OG  SER A 102       4.026   0.300  -8.318  1.00  0.00           O  
ATOM   1536  H   SER A 102       7.018  -0.794 -10.303  1.00  0.00           H  
ATOM   1537  HA  SER A 102       4.109  -0.620 -10.546  1.00  0.00           H  
ATOM   1538  HB2 SER A 102       6.039   0.334  -8.644  1.00  0.00           H  
ATOM   1539  HB3 SER A 102       5.139   1.704  -9.294  1.00  0.00           H  
ATOM   1540  HG  SER A 102       3.850  -0.641  -8.384  1.00  0.00           H  
ATOM   1541  N   ARG A 103       3.974   1.718 -11.746  1.00  0.00           N  
ATOM   1542  CA  ARG A 103       3.869   2.739 -12.783  1.00  0.00           C  
ATOM   1543  C   ARG A 103       2.715   3.694 -12.494  1.00  0.00           C  
ATOM   1544  O   ARG A 103       2.928   4.877 -12.229  1.00  0.00           O  
ATOM   1545  CB  ARG A 103       3.678   2.084 -14.153  1.00  0.00           C  
ATOM   1546  CG  ARG A 103       4.969   1.933 -14.940  1.00  0.00           C  
ATOM   1547  CD  ARG A 103       4.699   1.706 -16.420  1.00  0.00           C  
ATOM   1548  NE  ARG A 103       4.918   0.315 -16.810  1.00  0.00           N  
ATOM   1549  CZ  ARG A 103       4.018  -0.653 -16.646  1.00  0.00           C  
ATOM   1550  NH1 ARG A 103       2.837  -0.389 -16.100  1.00  0.00           N  
ATOM   1551  NH2 ARG A 103       4.301  -1.891 -17.029  1.00  0.00           N  
ATOM   1552  H   ARG A 103       3.228   1.591 -11.123  1.00  0.00           H  
ATOM   1553  HA  ARG A 103       4.792   3.300 -12.788  1.00  0.00           H  
ATOM   1554  HB2 ARG A 103       3.249   1.103 -14.013  1.00  0.00           H  
ATOM   1555  HB3 ARG A 103       2.995   2.686 -14.735  1.00  0.00           H  
ATOM   1556  HG2 ARG A 103       5.557   2.831 -14.826  1.00  0.00           H  
ATOM   1557  HG3 ARG A 103       5.520   1.089 -14.550  1.00  0.00           H  
ATOM   1558  HD2 ARG A 103       3.675   1.974 -16.632  1.00  0.00           H  
ATOM   1559  HD3 ARG A 103       5.361   2.339 -16.993  1.00  0.00           H  
ATOM   1560  HE  ARG A 103       5.781   0.090 -17.216  1.00  0.00           H  
ATOM   1561 HH11 ARG A 103       2.617   0.541 -15.809  1.00  0.00           H  
ATOM   1562 HH12 ARG A 103       2.168  -1.122 -15.980  1.00  0.00           H  
ATOM   1563 HH21 ARG A 103       5.188  -2.096 -17.441  1.00  0.00           H  
ATOM   1564 HH22 ARG A 103       3.626  -2.619 -16.906  1.00  0.00           H  
ATOM   1565  N   THR A 104       1.493   3.174 -12.548  1.00  0.00           N  
ATOM   1566  CA  THR A 104       0.306   3.982 -12.294  1.00  0.00           C  
ATOM   1567  C   THR A 104      -0.593   3.320 -11.254  1.00  0.00           C  
ATOM   1568  O   THR A 104      -0.570   2.101 -11.084  1.00  0.00           O  
ATOM   1569  CB  THR A 104      -0.472   4.202 -13.592  1.00  0.00           C  
ATOM   1570  OG1 THR A 104       0.398   4.597 -14.637  1.00  0.00           O  
ATOM   1571  CG2 THR A 104      -1.552   5.256 -13.471  1.00  0.00           C  
ATOM   1572  H   THR A 104       1.387   2.224 -12.765  1.00  0.00           H  
ATOM   1573  HA  THR A 104       0.632   4.939 -11.914  1.00  0.00           H  
ATOM   1574  HB  THR A 104      -0.946   3.274 -13.877  1.00  0.00           H  
ATOM   1575  HG1 THR A 104       1.099   3.948 -14.732  1.00  0.00           H  
ATOM   1576 HG21 THR A 104      -2.517   4.776 -13.399  1.00  0.00           H  
ATOM   1577 HG22 THR A 104      -1.532   5.894 -14.343  1.00  0.00           H  
ATOM   1578 HG23 THR A 104      -1.378   5.850 -12.586  1.00  0.00           H  
ATOM   1579  N   VAL A 105      -1.383   4.133 -10.559  1.00  0.00           N  
ATOM   1580  CA  VAL A 105      -2.290   3.629  -9.535  1.00  0.00           C  
ATOM   1581  C   VAL A 105      -3.377   2.749 -10.142  1.00  0.00           C  
ATOM   1582  O   VAL A 105      -3.893   1.843  -9.487  1.00  0.00           O  
ATOM   1583  CB  VAL A 105      -2.955   4.781  -8.759  1.00  0.00           C  
ATOM   1584  CG1 VAL A 105      -1.916   5.565  -7.969  1.00  0.00           C  
ATOM   1585  CG2 VAL A 105      -3.716   5.695  -9.708  1.00  0.00           C  
ATOM   1586  H   VAL A 105      -1.355   5.096 -10.740  1.00  0.00           H  
ATOM   1587  HA  VAL A 105      -1.711   3.041  -8.838  1.00  0.00           H  
ATOM   1588  HB  VAL A 105      -3.660   4.357  -8.059  1.00  0.00           H  
ATOM   1589 HG11 VAL A 105      -0.927   5.309  -8.321  1.00  0.00           H  
ATOM   1590 HG12 VAL A 105      -2.000   5.318  -6.921  1.00  0.00           H  
ATOM   1591 HG13 VAL A 105      -2.083   6.623  -8.104  1.00  0.00           H  
ATOM   1592 HG21 VAL A 105      -3.017   6.209 -10.351  1.00  0.00           H  
ATOM   1593 HG22 VAL A 105      -4.279   6.418  -9.138  1.00  0.00           H  
ATOM   1594 HG23 VAL A 105      -4.392   5.105 -10.310  1.00  0.00           H  
ATOM   1595  N   GLU A 106      -3.724   3.020 -11.397  1.00  0.00           N  
ATOM   1596  CA  GLU A 106      -4.752   2.250 -12.090  1.00  0.00           C  
ATOM   1597  C   GLU A 106      -4.389   0.769 -12.133  1.00  0.00           C  
ATOM   1598  O   GLU A 106      -5.252  -0.097 -11.987  1.00  0.00           O  
ATOM   1599  CB  GLU A 106      -4.947   2.782 -13.511  1.00  0.00           C  
ATOM   1600  CG  GLU A 106      -3.725   2.611 -14.398  1.00  0.00           C  
ATOM   1601  CD  GLU A 106      -3.640   3.666 -15.484  1.00  0.00           C  
ATOM   1602  OE1 GLU A 106      -3.900   4.850 -15.182  1.00  0.00           O  
ATOM   1603  OE2 GLU A 106      -3.314   3.309 -16.635  1.00  0.00           O  
ATOM   1604  H   GLU A 106      -3.278   3.754 -11.868  1.00  0.00           H  
ATOM   1605  HA  GLU A 106      -5.676   2.366 -11.543  1.00  0.00           H  
ATOM   1606  HB2 GLU A 106      -5.774   2.259 -13.968  1.00  0.00           H  
ATOM   1607  HB3 GLU A 106      -5.183   3.835 -13.460  1.00  0.00           H  
ATOM   1608  HG2 GLU A 106      -2.839   2.675 -13.785  1.00  0.00           H  
ATOM   1609  HG3 GLU A 106      -3.769   1.638 -14.865  1.00  0.00           H  
ATOM   1610  N   ASP A 107      -3.106   0.486 -12.335  1.00  0.00           N  
ATOM   1611  CA  ASP A 107      -2.629  -0.891 -12.396  1.00  0.00           C  
ATOM   1612  C   ASP A 107      -2.627  -1.527 -11.010  1.00  0.00           C  
ATOM   1613  O   ASP A 107      -2.955  -2.704 -10.855  1.00  0.00           O  
ATOM   1614  CB  ASP A 107      -1.222  -0.939 -12.994  1.00  0.00           C  
ATOM   1615  CG  ASP A 107      -0.983  -2.193 -13.812  1.00  0.00           C  
ATOM   1616  OD1 ASP A 107      -1.933  -2.658 -14.475  1.00  0.00           O  
ATOM   1617  OD2 ASP A 107       0.154  -2.709 -13.789  1.00  0.00           O  
ATOM   1618  H   ASP A 107      -2.465   1.219 -12.443  1.00  0.00           H  
ATOM   1619  HA  ASP A 107      -3.300  -1.446 -13.034  1.00  0.00           H  
ATOM   1620  HB2 ASP A 107      -1.080  -0.081 -13.635  1.00  0.00           H  
ATOM   1621  HB3 ASP A 107      -0.497  -0.909 -12.194  1.00  0.00           H  
ATOM   1622  N   LEU A 108      -2.256  -0.741 -10.005  1.00  0.00           N  
ATOM   1623  CA  LEU A 108      -2.212  -1.226  -8.631  1.00  0.00           C  
ATOM   1624  C   LEU A 108      -3.591  -1.690  -8.173  1.00  0.00           C  
ATOM   1625  O   LEU A 108      -3.773  -2.847  -7.796  1.00  0.00           O  
ATOM   1626  CB  LEU A 108      -1.693  -0.131  -7.698  1.00  0.00           C  
ATOM   1627  CG  LEU A 108      -1.647  -0.509  -6.216  1.00  0.00           C  
ATOM   1628  CD1 LEU A 108      -0.643  -1.626  -5.981  1.00  0.00           C  
ATOM   1629  CD2 LEU A 108      -1.305   0.706  -5.368  1.00  0.00           C  
ATOM   1630  H   LEU A 108      -2.006   0.188 -10.192  1.00  0.00           H  
ATOM   1631  HA  LEU A 108      -1.534  -2.065  -8.598  1.00  0.00           H  
ATOM   1632  HB2 LEU A 108      -0.694   0.136  -8.011  1.00  0.00           H  
ATOM   1633  HB3 LEU A 108      -2.328   0.735  -7.805  1.00  0.00           H  
ATOM   1634  HG  LEU A 108      -2.620  -0.867  -5.913  1.00  0.00           H  
ATOM   1635 HD11 LEU A 108      -0.835  -2.088  -5.024  1.00  0.00           H  
ATOM   1636 HD12 LEU A 108       0.358  -1.219  -5.990  1.00  0.00           H  
ATOM   1637 HD13 LEU A 108      -0.737  -2.366  -6.763  1.00  0.00           H  
ATOM   1638 HD21 LEU A 108      -0.689   1.384  -5.941  1.00  0.00           H  
ATOM   1639 HD22 LEU A 108      -0.767   0.389  -4.486  1.00  0.00           H  
ATOM   1640 HD23 LEU A 108      -2.215   1.208  -5.074  1.00  0.00           H  
ATOM   1641  N   ILE A 109      -4.558  -0.779  -8.211  1.00  0.00           N  
ATOM   1642  CA  ILE A 109      -5.924  -1.089  -7.801  1.00  0.00           C  
ATOM   1643  C   ILE A 109      -6.443  -2.342  -8.503  1.00  0.00           C  
ATOM   1644  O   ILE A 109      -7.043  -3.214  -7.875  1.00  0.00           O  
ATOM   1645  CB  ILE A 109      -6.877   0.086  -8.099  1.00  0.00           C  
ATOM   1646  CG1 ILE A 109      -8.299  -0.243  -7.630  1.00  0.00           C  
ATOM   1647  CG2 ILE A 109      -6.859   0.415  -9.585  1.00  0.00           C  
ATOM   1648  CD1 ILE A 109      -9.333   0.779  -8.052  1.00  0.00           C  
ATOM   1649  H   ILE A 109      -4.349   0.127  -8.522  1.00  0.00           H  
ATOM   1650  HA  ILE A 109      -5.922  -1.262  -6.734  1.00  0.00           H  
ATOM   1651  HB  ILE A 109      -6.521   0.952  -7.561  1.00  0.00           H  
ATOM   1652 HG12 ILE A 109      -8.594  -1.198  -8.039  1.00  0.00           H  
ATOM   1653 HG13 ILE A 109      -8.311  -0.301  -6.551  1.00  0.00           H  
ATOM   1654 HG21 ILE A 109      -7.390   1.339  -9.756  1.00  0.00           H  
ATOM   1655 HG22 ILE A 109      -7.336  -0.382 -10.136  1.00  0.00           H  
ATOM   1656 HG23 ILE A 109      -5.837   0.520  -9.917  1.00  0.00           H  
ATOM   1657 HD11 ILE A 109      -9.053   1.751  -7.674  1.00  0.00           H  
ATOM   1658 HD12 ILE A 109     -10.297   0.501  -7.654  1.00  0.00           H  
ATOM   1659 HD13 ILE A 109      -9.385   0.813  -9.130  1.00  0.00           H  
ATOM   1660  N   LYS A 110      -6.210  -2.422  -9.809  1.00  0.00           N  
ATOM   1661  CA  LYS A 110      -6.657  -3.566 -10.596  1.00  0.00           C  
ATOM   1662  C   LYS A 110      -6.085  -4.868 -10.042  1.00  0.00           C  
ATOM   1663  O   LYS A 110      -6.709  -5.924 -10.142  1.00  0.00           O  
ATOM   1664  CB  LYS A 110      -6.245  -3.397 -12.059  1.00  0.00           C  
ATOM   1665  CG  LYS A 110      -7.273  -3.926 -13.046  1.00  0.00           C  
ATOM   1666  CD  LYS A 110      -6.609  -4.505 -14.285  1.00  0.00           C  
ATOM   1667  CE  LYS A 110      -7.396  -4.176 -15.543  1.00  0.00           C  
ATOM   1668  NZ  LYS A 110      -7.120  -5.145 -16.640  1.00  0.00           N  
ATOM   1669  H   LYS A 110      -5.729  -1.694 -10.255  1.00  0.00           H  
ATOM   1670  HA  LYS A 110      -7.735  -3.606 -10.537  1.00  0.00           H  
ATOM   1671  HB2 LYS A 110      -6.094  -2.346 -12.259  1.00  0.00           H  
ATOM   1672  HB3 LYS A 110      -5.316  -3.923 -12.223  1.00  0.00           H  
ATOM   1673  HG2 LYS A 110      -7.853  -4.700 -12.566  1.00  0.00           H  
ATOM   1674  HG3 LYS A 110      -7.924  -3.116 -13.342  1.00  0.00           H  
ATOM   1675  HD2 LYS A 110      -5.616  -4.092 -14.375  1.00  0.00           H  
ATOM   1676  HD3 LYS A 110      -6.547  -5.578 -14.179  1.00  0.00           H  
ATOM   1677  HE2 LYS A 110      -8.450  -4.202 -15.311  1.00  0.00           H  
ATOM   1678  HE3 LYS A 110      -7.124  -3.184 -15.873  1.00  0.00           H  
ATOM   1679  HZ1 LYS A 110      -6.282  -4.845 -17.179  1.00  0.00           H  
ATOM   1680  HZ2 LYS A 110      -7.933  -5.196 -17.286  1.00  0.00           H  
ATOM   1681  HZ3 LYS A 110      -6.945  -6.091 -16.246  1.00  0.00           H  
ATOM   1682  N   PHE A 111      -4.894  -4.784  -9.458  1.00  0.00           N  
ATOM   1683  CA  PHE A 111      -4.238  -5.955  -8.889  1.00  0.00           C  
ATOM   1684  C   PHE A 111      -4.806  -6.286  -7.512  1.00  0.00           C  
ATOM   1685  O   PHE A 111      -4.850  -7.449  -7.111  1.00  0.00           O  
ATOM   1686  CB  PHE A 111      -2.728  -5.721  -8.791  1.00  0.00           C  
ATOM   1687  CG  PHE A 111      -1.913  -6.740  -9.535  1.00  0.00           C  
ATOM   1688  CD1 PHE A 111      -2.007  -6.849 -10.913  1.00  0.00           C  
ATOM   1689  CD2 PHE A 111      -1.054  -7.589  -8.856  1.00  0.00           C  
ATOM   1690  CE1 PHE A 111      -1.258  -7.786 -11.601  1.00  0.00           C  
ATOM   1691  CE2 PHE A 111      -0.303  -8.528  -9.538  1.00  0.00           C  
ATOM   1692  CZ  PHE A 111      -0.406  -8.626 -10.912  1.00  0.00           C  
ATOM   1693  H   PHE A 111      -4.446  -3.914  -9.409  1.00  0.00           H  
ATOM   1694  HA  PHE A 111      -4.420  -6.789  -9.549  1.00  0.00           H  
ATOM   1695  HB2 PHE A 111      -2.495  -4.749  -9.199  1.00  0.00           H  
ATOM   1696  HB3 PHE A 111      -2.430  -5.750  -7.753  1.00  0.00           H  
ATOM   1697  HD1 PHE A 111      -2.673  -6.192 -11.453  1.00  0.00           H  
ATOM   1698  HD2 PHE A 111      -0.973  -7.513  -7.782  1.00  0.00           H  
ATOM   1699  HE1 PHE A 111      -1.341  -7.861 -12.675  1.00  0.00           H  
ATOM   1700  HE2 PHE A 111       0.363  -9.184  -8.997  1.00  0.00           H  
ATOM   1701  HZ  PHE A 111       0.180  -9.359 -11.447  1.00  0.00           H  
ATOM   1702  N   ILE A 112      -5.240  -5.258  -6.791  1.00  0.00           N  
ATOM   1703  CA  ILE A 112      -5.805  -5.443  -5.460  1.00  0.00           C  
ATOM   1704  C   ILE A 112      -7.139  -6.181  -5.525  1.00  0.00           C  
ATOM   1705  O   ILE A 112      -7.517  -6.883  -4.588  1.00  0.00           O  
ATOM   1706  CB  ILE A 112      -6.009  -4.095  -4.741  1.00  0.00           C  
ATOM   1707  CG1 ILE A 112      -4.709  -3.288  -4.745  1.00  0.00           C  
ATOM   1708  CG2 ILE A 112      -6.493  -4.318  -3.315  1.00  0.00           C  
ATOM   1709  CD1 ILE A 112      -4.917  -1.806  -4.521  1.00  0.00           C  
ATOM   1710  H   ILE A 112      -5.180  -4.353  -7.163  1.00  0.00           H  
ATOM   1711  HA  ILE A 112      -5.108  -6.033  -4.882  1.00  0.00           H  
ATOM   1712  HB  ILE A 112      -6.769  -3.541  -5.270  1.00  0.00           H  
ATOM   1713 HG12 ILE A 112      -4.064  -3.653  -3.961  1.00  0.00           H  
ATOM   1714 HG13 ILE A 112      -4.217  -3.415  -5.698  1.00  0.00           H  
ATOM   1715 HG21 ILE A 112      -5.961  -5.152  -2.881  1.00  0.00           H  
ATOM   1716 HG22 ILE A 112      -7.552  -4.531  -3.324  1.00  0.00           H  
ATOM   1717 HG23 ILE A 112      -6.309  -3.430  -2.729  1.00  0.00           H  
ATOM   1718 HD11 ILE A 112      -4.491  -1.254  -5.346  1.00  0.00           H  
ATOM   1719 HD12 ILE A 112      -4.435  -1.509  -3.602  1.00  0.00           H  
ATOM   1720 HD13 ILE A 112      -5.975  -1.597  -4.457  1.00  0.00           H  
ATOM   1721  N   ALA A 113      -7.849  -6.016  -6.636  1.00  0.00           N  
ATOM   1722  CA  ALA A 113      -9.141  -6.666  -6.819  1.00  0.00           C  
ATOM   1723  C   ALA A 113      -8.974  -8.087  -7.347  1.00  0.00           C  
ATOM   1724  O   ALA A 113      -9.716  -8.993  -6.966  1.00  0.00           O  
ATOM   1725  CB  ALA A 113     -10.014  -5.851  -7.760  1.00  0.00           C  
ATOM   1726  H   ALA A 113      -7.497  -5.443  -7.349  1.00  0.00           H  
ATOM   1727  HA  ALA A 113      -9.631  -6.706  -5.857  1.00  0.00           H  
ATOM   1728  HB1 ALA A 113     -11.047  -5.932  -7.454  1.00  0.00           H  
ATOM   1729  HB2 ALA A 113      -9.906  -6.226  -8.767  1.00  0.00           H  
ATOM   1730  HB3 ALA A 113      -9.710  -4.815  -7.727  1.00  0.00           H  
ATOM   1731  N   GLU A 114      -7.997  -8.275  -8.228  1.00  0.00           N  
ATOM   1732  CA  GLU A 114      -7.735  -9.587  -8.810  1.00  0.00           C  
ATOM   1733  C   GLU A 114      -7.074 -10.516  -7.796  1.00  0.00           C  
ATOM   1734  O   GLU A 114      -7.237 -11.734  -7.858  1.00  0.00           O  
ATOM   1735  CB  GLU A 114      -6.846  -9.448 -10.048  1.00  0.00           C  
ATOM   1736  CG  GLU A 114      -7.628  -9.320 -11.346  1.00  0.00           C  
ATOM   1737  CD  GLU A 114      -7.155 -10.290 -12.411  1.00  0.00           C  
ATOM   1738  OE1 GLU A 114      -6.663 -11.378 -12.047  1.00  0.00           O  
ATOM   1739  OE2 GLU A 114      -7.278  -9.961 -13.610  1.00  0.00           O  
ATOM   1740  H   GLU A 114      -7.440  -7.514  -8.494  1.00  0.00           H  
ATOM   1741  HA  GLU A 114      -8.682 -10.012  -9.105  1.00  0.00           H  
ATOM   1742  HB2 GLU A 114      -6.228  -8.570  -9.937  1.00  0.00           H  
ATOM   1743  HB3 GLU A 114      -6.210 -10.319 -10.120  1.00  0.00           H  
ATOM   1744  HG2 GLU A 114      -8.671  -9.513 -11.143  1.00  0.00           H  
ATOM   1745  HG3 GLU A 114      -7.515  -8.313 -11.720  1.00  0.00           H  
ATOM   1746  N   ASN A 115      -6.326  -9.934  -6.863  1.00  0.00           N  
ATOM   1747  CA  ASN A 115      -5.640 -10.714  -5.838  1.00  0.00           C  
ATOM   1748  C   ASN A 115      -6.143 -10.350  -4.444  1.00  0.00           C  
ATOM   1749  O   ASN A 115      -5.441 -10.544  -3.451  1.00  0.00           O  
ATOM   1750  CB  ASN A 115      -4.129 -10.488  -5.922  1.00  0.00           C  
ATOM   1751  CG  ASN A 115      -3.604 -10.604  -7.339  1.00  0.00           C  
ATOM   1752  OD1 ASN A 115      -2.906 -11.559  -7.679  1.00  0.00           O  
ATOM   1753  ND2 ASN A 115      -3.939  -9.628  -8.175  1.00  0.00           N  
ATOM   1754  H   ASN A 115      -6.231  -8.959  -6.865  1.00  0.00           H  
ATOM   1755  HA  ASN A 115      -5.848 -11.758  -6.021  1.00  0.00           H  
ATOM   1756  HB2 ASN A 115      -3.898  -9.500  -5.552  1.00  0.00           H  
ATOM   1757  HB3 ASN A 115      -3.627 -11.223  -5.309  1.00  0.00           H  
ATOM   1758 HD21 ASN A 115      -4.498  -8.898  -7.835  1.00  0.00           H  
ATOM   1759 HD22 ASN A 115      -3.614  -9.677  -9.098  1.00  0.00           H  
ATOM   1760  N   GLY A 116      -7.362  -9.824  -4.376  1.00  0.00           N  
ATOM   1761  CA  GLY A 116      -7.935  -9.444  -3.098  1.00  0.00           C  
ATOM   1762  C   GLY A 116      -9.114 -10.314  -2.709  1.00  0.00           C  
ATOM   1763  O   GLY A 116      -9.871 -10.764  -3.568  1.00  0.00           O  
ATOM   1764  H   GLY A 116      -7.876  -9.693  -5.199  1.00  0.00           H  
ATOM   1765  HA2 GLY A 116      -7.174  -9.527  -2.335  1.00  0.00           H  
ATOM   1766  HA3 GLY A 116      -8.263  -8.417  -3.153  1.00  0.00           H  
ATOM   1767  N   LYS A 117      -9.269 -10.550  -1.410  1.00  0.00           N  
ATOM   1768  CA  LYS A 117     -10.365 -11.372  -0.909  1.00  0.00           C  
ATOM   1769  C   LYS A 117     -11.657 -10.565  -0.830  1.00  0.00           C  
ATOM   1770  O   LYS A 117     -12.750 -11.106  -0.996  1.00  0.00           O  
ATOM   1771  CB  LYS A 117     -10.017 -11.938   0.469  1.00  0.00           C  
ATOM   1772  CG  LYS A 117     -10.432 -13.389   0.653  1.00  0.00           C  
ATOM   1773  CD  LYS A 117      -9.260 -14.335   0.448  1.00  0.00           C  
ATOM   1774  CE  LYS A 117      -9.703 -15.638  -0.199  1.00  0.00           C  
ATOM   1775  NZ  LYS A 117      -8.963 -16.809   0.347  1.00  0.00           N  
ATOM   1776  H   LYS A 117      -8.633 -10.163  -0.774  1.00  0.00           H  
ATOM   1777  HA  LYS A 117     -10.508 -12.190  -1.599  1.00  0.00           H  
ATOM   1778  HB2 LYS A 117      -8.948 -11.871   0.613  1.00  0.00           H  
ATOM   1779  HB3 LYS A 117     -10.511 -11.346   1.226  1.00  0.00           H  
ATOM   1780  HG2 LYS A 117     -10.815 -13.520   1.654  1.00  0.00           H  
ATOM   1781  HG3 LYS A 117     -11.205 -13.626  -0.063  1.00  0.00           H  
ATOM   1782  HD2 LYS A 117      -8.532 -13.858  -0.191  1.00  0.00           H  
ATOM   1783  HD3 LYS A 117      -8.813 -14.553   1.407  1.00  0.00           H  
ATOM   1784  HE2 LYS A 117     -10.759 -15.774  -0.018  1.00  0.00           H  
ATOM   1785  HE3 LYS A 117      -9.526 -15.575  -1.263  1.00  0.00           H  
ATOM   1786  HZ1 LYS A 117      -9.365 -17.089   1.265  1.00  0.00           H  
ATOM   1787  HZ2 LYS A 117      -7.960 -16.569   0.480  1.00  0.00           H  
ATOM   1788  HZ3 LYS A 117      -9.031 -17.613  -0.310  1.00  0.00           H  
ATOM   1789  N   TYR A 118     -11.524  -9.267  -0.576  1.00  0.00           N  
ATOM   1790  CA  TYR A 118     -12.681  -8.385  -0.476  1.00  0.00           C  
ATOM   1791  C   TYR A 118     -13.315  -8.158  -1.845  1.00  0.00           C  
ATOM   1792  O   TYR A 118     -14.516  -7.910  -1.950  1.00  0.00           O  
ATOM   1793  CB  TYR A 118     -12.274  -7.045   0.141  1.00  0.00           C  
ATOM   1794  CG  TYR A 118     -12.360  -7.023   1.650  1.00  0.00           C  
ATOM   1795  CD1 TYR A 118     -13.521  -7.418   2.304  1.00  0.00           C  
ATOM   1796  CD2 TYR A 118     -11.281  -6.610   2.421  1.00  0.00           C  
ATOM   1797  CE1 TYR A 118     -13.604  -7.400   3.683  1.00  0.00           C  
ATOM   1798  CE2 TYR A 118     -11.356  -6.590   3.801  1.00  0.00           C  
ATOM   1799  CZ  TYR A 118     -12.519  -6.986   4.427  1.00  0.00           C  
ATOM   1800  OH  TYR A 118     -12.598  -6.966   5.800  1.00  0.00           O  
ATOM   1801  H   TYR A 118     -10.626  -8.893  -0.454  1.00  0.00           H  
ATOM   1802  HA  TYR A 118     -13.405  -8.861   0.168  1.00  0.00           H  
ATOM   1803  HB2 TYR A 118     -11.254  -6.823  -0.135  1.00  0.00           H  
ATOM   1804  HB3 TYR A 118     -12.922  -6.269  -0.240  1.00  0.00           H  
ATOM   1805  HD1 TYR A 118     -14.369  -7.743   1.719  1.00  0.00           H  
ATOM   1806  HD2 TYR A 118     -10.372  -6.300   1.928  1.00  0.00           H  
ATOM   1807  HE1 TYR A 118     -14.515  -7.710   4.173  1.00  0.00           H  
ATOM   1808  HE2 TYR A 118     -10.506  -6.265   4.383  1.00  0.00           H  
ATOM   1809  HH  TYR A 118     -13.345  -6.428   6.071  1.00  0.00           H  
ATOM   1810  N   LYS A 119     -12.501  -8.245  -2.892  1.00  0.00           N  
ATOM   1811  CA  LYS A 119     -12.984  -8.050  -4.255  1.00  0.00           C  
ATOM   1812  C   LYS A 119     -13.367  -9.381  -4.898  1.00  0.00           C  
ATOM   1813  O   LYS A 119     -14.162  -9.420  -5.837  1.00  0.00           O  
ATOM   1814  CB  LYS A 119     -11.918  -7.352  -5.100  1.00  0.00           C  
ATOM   1815  CG  LYS A 119     -11.717  -5.889  -4.740  1.00  0.00           C  
ATOM   1816  CD  LYS A 119     -10.957  -5.737  -3.432  1.00  0.00           C  
ATOM   1817  CE  LYS A 119     -10.265  -4.387  -3.345  1.00  0.00           C  
ATOM   1818  NZ  LYS A 119     -11.234  -3.259  -3.422  1.00  0.00           N  
ATOM   1819  H   LYS A 119     -11.553  -8.446  -2.747  1.00  0.00           H  
ATOM   1820  HA  LYS A 119     -13.861  -7.422  -4.208  1.00  0.00           H  
ATOM   1821  HB2 LYS A 119     -10.977  -7.866  -4.967  1.00  0.00           H  
ATOM   1822  HB3 LYS A 119     -12.205  -7.409  -6.140  1.00  0.00           H  
ATOM   1823  HG2 LYS A 119     -11.158  -5.408  -5.528  1.00  0.00           H  
ATOM   1824  HG3 LYS A 119     -12.684  -5.417  -4.642  1.00  0.00           H  
ATOM   1825  HD2 LYS A 119     -11.652  -5.828  -2.611  1.00  0.00           H  
ATOM   1826  HD3 LYS A 119     -10.214  -6.518  -3.366  1.00  0.00           H  
ATOM   1827  HE2 LYS A 119      -9.734  -4.329  -2.407  1.00  0.00           H  
ATOM   1828  HE3 LYS A 119      -9.562  -4.303  -4.161  1.00  0.00           H  
ATOM   1829  HZ1 LYS A 119     -11.475  -2.929  -2.466  1.00  0.00           H  
ATOM   1830  HZ2 LYS A 119     -12.105  -3.567  -3.900  1.00  0.00           H  
ATOM   1831  HZ3 LYS A 119     -10.821  -2.468  -3.957  1.00  0.00           H  
ATOM   1832  N   ALA A 120     -12.797 -10.470  -4.389  1.00  0.00           N  
ATOM   1833  CA  ALA A 120     -13.082 -11.798  -4.918  1.00  0.00           C  
ATOM   1834  C   ALA A 120     -13.962 -12.594  -3.960  1.00  0.00           C  
ATOM   1835  O   ALA A 120     -14.043 -12.283  -2.771  1.00  0.00           O  
ATOM   1836  CB  ALA A 120     -11.786 -12.545  -5.191  1.00  0.00           C  
ATOM   1837  H   ALA A 120     -12.171 -10.378  -3.641  1.00  0.00           H  
ATOM   1838  HA  ALA A 120     -13.605 -11.678  -5.855  1.00  0.00           H  
ATOM   1839  HB1 ALA A 120     -11.034 -11.849  -5.532  1.00  0.00           H  
ATOM   1840  HB2 ALA A 120     -11.955 -13.293  -5.952  1.00  0.00           H  
ATOM   1841  HB3 ALA A 120     -11.448 -13.025  -4.284  1.00  0.00           H  
ATOM   1842  N   ALA A 121     -14.619 -13.623  -4.485  1.00  0.00           N  
ATOM   1843  CA  ALA A 121     -15.492 -14.464  -3.676  1.00  0.00           C  
ATOM   1844  C   ALA A 121     -14.725 -15.639  -3.080  1.00  0.00           C  
ATOM   1845  O   ALA A 121     -14.456 -16.607  -3.821  1.00  0.00           O  
ATOM   1846  CB  ALA A 121     -16.663 -14.965  -4.509  1.00  0.00           C  
ATOM   1847  OXT ALA A 121     -14.397 -15.581  -1.876  1.00  0.00           O  
ATOM   1848  H   ALA A 121     -14.513 -13.822  -5.438  1.00  0.00           H  
ATOM   1849  HA  ALA A 121     -15.886 -13.860  -2.872  1.00  0.00           H  
ATOM   1850  HB1 ALA A 121     -16.315 -15.226  -5.498  1.00  0.00           H  
ATOM   1851  HB2 ALA A 121     -17.409 -14.188  -4.584  1.00  0.00           H  
ATOM   1852  HB3 ALA A 121     -17.095 -15.835  -4.038  1.00  0.00           H  
TER    1853      ALA A 121                                                      
ENDMDL                                                                          
CONECT  560  595                                                                
CONECT  595  560                                                                
MASTER      154    0    0    3    4    0    0    6  926    1    2   10          
END